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 141 - 160 of 1089

of 55 Go to Page

MMs03753312 tanimoto score: 0.76	MMs01726195 tanimoto score: 0.76	MMs02511634 tanimoto score: 0.76	MMs03744876 tanimoto score: 0.76
MMs01725470 tanimoto score: 0.76	MMs01725472 tanimoto score: 0.76	MMs01725925 tanimoto score: 0.76	MMs03744877 tanimoto score: 0.76
MMs00392371 tanimoto score: 0.76	MMs00062817 tanimoto score: 0.76	MMs00062816 tanimoto score: 0.76	MMs03286879 tanimoto score: 0.76
MMs01288923 tanimoto score: 0.75	MMs01288922 tanimoto score: 0.75	MMs01260914 tanimoto score: 0.75	MMs00382861 tanimoto score: 0.75
MMs01085359 tanimoto score: 0.75	MMs01085360 tanimoto score: 0.75	MMs00382863 tanimoto score: 0.75	MMs00025960 tanimoto score: 0.75

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