MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CEP
Name: CEPHALOTHIN GROUP
SMILES: COC(=O)CC1=C(NC(SC1)C(C=O)NC(=O)Cc2cccs2)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1831Ionic States: 590Tautomers: 55Drug Similarity: 32

Items found 1 - 20 of 1831

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MMs00290280 tanimoto score: 0.9	MMs00290284 tanimoto score: 0.9	MMs00290282 tanimoto score: 0.9	MMs00290286 tanimoto score: 0.9
MMs03379605 tanimoto score: 0.89	MMs03539805 tanimoto score: 0.88	MMs01726305 tanimoto score: 0.85	MMs01726309 tanimoto score: 0.85
MMs03687136 tanimoto score: 0.85	MMs03687142 tanimoto score: 0.85	MMs03687138 tanimoto score: 0.85	MMs01726303 tanimoto score: 0.85
MMs01726307 tanimoto score: 0.85	MMs03268192 tanimoto score: 0.85	MMs03687140 tanimoto score: 0.85	MMs03080879 tanimoto score: 0.84
MMs03080881 tanimoto score: 0.84	MMs03464863 tanimoto score: 0.84	MMs03080883 tanimoto score: 0.84	MMs03080885 tanimoto score: 0.84