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 221 - 240 of 1830

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MMs00484657 tanimoto score: 0.74	MMs00467961 tanimoto score: 0.74	MMs00484659 tanimoto score: 0.74	MMs02543529 tanimoto score: 0.74
MMs00013483 tanimoto score: 0.74	MMs02616285 tanimoto score: 0.74	MMs02524223 tanimoto score: 0.74	MMs00484573 tanimoto score: 0.74
MMs02524225 tanimoto score: 0.74	MMs00468452 tanimoto score: 0.74	MMs00468488 tanimoto score: 0.74	MMs00484358 tanimoto score: 0.74
MMs00484503 tanimoto score: 0.74	MMs02524227 tanimoto score: 0.74	MMs02514482 tanimoto score: 0.74	MMs02514480 tanimoto score: 0.74
MMs02514485 tanimoto score: 0.74	MMs03545173 tanimoto score: 0.74	MMs02487584 tanimoto score: 0.74	MMs02487583 tanimoto score: 0.74

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