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 261 - 280 of 1089

of 55 Go to Page

MMs03102451 tanimoto score: 0.74	MMs00847549 tanimoto score: 0.74	MMs00845811 tanimoto score: 0.74	MMs00845809 tanimoto score: 0.74
MMs00035028 tanimoto score: 0.74	MMs01610156 tanimoto score: 0.74	MMs02645199 tanimoto score: 0.73	MMs02684120 tanimoto score: 0.73
MMs02645198 tanimoto score: 0.73	MMs02684121 tanimoto score: 0.73	MMs00699340 tanimoto score: 0.73	MMs01564948 tanimoto score: 0.73
MMs02645195 tanimoto score: 0.73	MMs02857622 tanimoto score: 0.73	MMs02532357 tanimoto score: 0.73	MMs02532359 tanimoto score: 0.73
MMs01564915 tanimoto score: 0.73	MMs02532353 tanimoto score: 0.73	MMs00622328 tanimoto score: 0.73	MMs01564916 tanimoto score: 0.73

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