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 241 - 260 of 1089

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MMs00069948 tanimoto score: 0.74	MMs00069947 tanimoto score: 0.74	MMs00029437 tanimoto score: 0.74	MMs00069916 tanimoto score: 0.74
MMs00069915 tanimoto score: 0.74	MMs00845811 tanimoto score: 0.74	MMs01564929 tanimoto score: 0.74	MMs01610156 tanimoto score: 0.74
MMs00845809 tanimoto score: 0.74	MMs00029419 tanimoto score: 0.74	MMs00847549 tanimoto score: 0.74	MMs01548210 tanimoto score: 0.74
MMs00035045 tanimoto score: 0.74	MMs01472230 tanimoto score: 0.74	MMs00035028 tanimoto score: 0.74	MMs03858636 tanimoto score: 0.74
MMs03274685 tanimoto score: 0.74	MMs03274337 tanimoto score: 0.74	MMs03102451 tanimoto score: 0.74	MMs02535523 tanimoto score: 0.74

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