MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CLS
Name: CEPHALOTHIN
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)Cc3cccs3)SC1)C(=O)O

[show PDB table]

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

Neutral Molecules: 1089Ionic States: 384Tautomers: 7Drug Similarity: 69

Items found 121 - 140 of 1089

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MMs01663993 tanimoto score: 0.77	MMs01659709 tanimoto score: 0.77	MMs01663996 tanimoto score: 0.77	MMs00029487 tanimoto score: 0.77
MMs01664000 tanimoto score: 0.77	MMs03892517 tanimoto score: 0.77	MMs01664003 tanimoto score: 0.77	MMs03080885 tanimoto score: 0.77
MMs03753312 tanimoto score: 0.76	MMs01725925 tanimoto score: 0.76	MMs01725470 tanimoto score: 0.76	MMs01725472 tanimoto score: 0.76
MMs01726195 tanimoto score: 0.76	MMs03753310 tanimoto score: 0.76	MMs00036113 tanimoto score: 0.76	MMs00392371 tanimoto score: 0.76
MMs02511634 tanimoto score: 0.76	MMs02504935 tanimoto score: 0.76	MMs02504938 tanimoto score: 0.76	MMs02504930 tanimoto score: 0.76

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