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 321 - 340 of 1089

of 55 Go to Page

MMs01564920 tanimoto score: 0.73	MMs02532359 tanimoto score: 0.73	MMs02645194 tanimoto score: 0.73	MMs01564915 tanimoto score: 0.73
MMs00080585 tanimoto score: 0.73	MMs01564916 tanimoto score: 0.73	MMs02645195 tanimoto score: 0.73	MMs00080584 tanimoto score: 0.73
MMs02645198 tanimoto score: 0.73	MMs03128256 tanimoto score: 0.73	MMs00353715 tanimoto score: 0.73	MMs01564948 tanimoto score: 0.73
MMs01528137 tanimoto score: 0.73	MMs01495821 tanimoto score: 0.73	MMs01495823 tanimoto score: 0.73	MMs01528138 tanimoto score: 0.73
MMs01415414 tanimoto score: 0.73	MMs00035062 tanimoto score: 0.73	MMs01431234 tanimoto score: 0.73	MMs01431236 tanimoto score: 0.73

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