MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CSC
Name: 4-(3-ACETOXYMETHYL-2-CARBOXY-8-OXO-5-THIA-1-AZA-BICYCLO[4.2.0]OCT-2-EN-7-YLCARBAMOYL)-1-CARBOXY-
BUTYL-AMMONIUM
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)CCCC(C(=O)O)[NH3+])SC1)C(=O)O

[show PDB table]

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

Neutral Molecules: 83Ionic States: 82Tautomers: 16Drug Similarity: 24

Items found 21 - 40 of 83

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MMs00024733 tanimoto score: 0.84	MMs00015881 tanimoto score: 0.84	MMs00024737 tanimoto score: 0.84	MMs01726379 tanimoto score: 0.82
MMs01726377 tanimoto score: 0.82	MMs01726375 tanimoto score: 0.82	MMs01726373 tanimoto score: 0.82	MMs03221677 tanimoto score: 0.79
MMs03221671 tanimoto score: 0.79	MMs02463347 tanimoto score: 0.79	MMs03221673 tanimoto score: 0.79	MMs02463351 tanimoto score: 0.79
MMs02463353 tanimoto score: 0.79	MMs02463349 tanimoto score: 0.79	MMs03221675 tanimoto score: 0.79	MMs01726327 tanimoto score: 0.77
MMs01726325 tanimoto score: 0.77	MMs01725485 tanimoto score: 0.77	MMs02188643 tanimoto score: 0.77	MMs00022776 tanimoto score: 0.77

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