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 181 - 200 of 1089

of 55 Go to Page

MMs01260914 tanimoto score: 0.75	MMs02148282 tanimoto score: 0.75	MMs03660861 tanimoto score: 0.75	MMs02148283 tanimoto score: 0.75
MMs03660859 tanimoto score: 0.75	MMs03660863 tanimoto score: 0.75	MMs01731785 tanimoto score: 0.75	MMs02925938 tanimoto score: 0.75
MMs01731786 tanimoto score: 0.75	MMs02925728 tanimoto score: 0.75	MMs03660865 tanimoto score: 0.75	MMs03436172 tanimoto score: 0.75
MMs00349732 tanimoto score: 0.75	MMs00349731 tanimoto score: 0.75	MMs00344751 tanimoto score: 0.75	MMs00344750 tanimoto score: 0.75
MMs03550341 tanimoto score: 0.75	MMs01085359 tanimoto score: 0.75	MMs01085360 tanimoto score: 0.75	MMs02925940 tanimoto score: 0.75

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