MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S1S
Name: 2-(4-((9S,10S,14S,Z)-18-(2-AMINO-2-OXOETHYL)-9-(CARBOXYMETHYL)-14-(NAPHTHALEN-1-YLMETHYL)-8,17,20-
TRIOXO-7,16,19-TRIAZASPIRO[5.14]ICOS-11-EN-10-YL)PHENYL)MALONIC ACID
SMILES: c1ccc2c(c1)cccc2CC3CC=C
C(C(C(=O)NC4(CCCCC4)C(=O)NC(C(=O)NC3)CC(=O)N)CC(=O)O)c5ccc(cc5)C(C(=O)O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1830Ionic States: 578Tautomers: 12Drug Similarity: 4

Items found 161 - 180 of 1830

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MMs00484281 tanimoto score: 0.74	MMs00014739 tanimoto score: 0.74	MMs00867365 tanimoto score: 0.74	MMs02514487 tanimoto score: 0.74
MMs00900531 tanimoto score: 0.74	MMs01115516 tanimoto score: 0.74	MMs00484358 tanimoto score: 0.74	MMs00014542 tanimoto score: 0.74
MMs02514485 tanimoto score: 0.74	MMs00483675 tanimoto score: 0.74	MMs02487583 tanimoto score: 0.74	MMs00014538 tanimoto score: 0.74
MMs02487584 tanimoto score: 0.74	MMs00867367 tanimoto score: 0.74	MMs02487582 tanimoto score: 0.74	MMs02344896 tanimoto score: 0.74
MMs00014181 tanimoto score: 0.74	MMs00867363 tanimoto score: 0.74	MMs02487585 tanimoto score: 0.74	MMs02298688 tanimoto score: 0.74

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