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 301 - 320 of 1089

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MMs00388160 tanimoto score: 0.73	MMs00388159 tanimoto score: 0.73	MMs02684121 tanimoto score: 0.73	MMs00089990 tanimoto score: 0.73
MMs02857622 tanimoto score: 0.73	MMs00089989 tanimoto score: 0.73	MMs02684120 tanimoto score: 0.73	MMs02645198 tanimoto score: 0.73
MMs01564920 tanimoto score: 0.73	MMs01564916 tanimoto score: 0.73	MMs02645195 tanimoto score: 0.73	MMs02645199 tanimoto score: 0.73
MMs01528137 tanimoto score: 0.73	MMs01528138 tanimoto score: 0.73	MMs02532359 tanimoto score: 0.73	MMs01495823 tanimoto score: 0.73
MMs01352153 tanimoto score: 0.73	MMs01495821 tanimoto score: 0.73	MMs01431236 tanimoto score: 0.73	MMs01415414 tanimoto score: 0.73

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