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 21 - 40 of 1831

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MMs03227507 tanimoto score: 0.83	MMs03227506 tanimoto score: 0.83	MMs03857282 tanimoto score: 0.82	MMs03857286 tanimoto score: 0.82
MMs03226409 tanimoto score: 0.82	MMs03226410 tanimoto score: 0.82	MMs03763306 tanimoto score: 0.82	MMs03767837 tanimoto score: 0.82
MMs03857289 tanimoto score: 0.82	MMs02505685 tanimoto score: 0.81	MMs02505687 tanimoto score: 0.81	MMs02505689 tanimoto score: 0.81
MMs02505691 tanimoto score: 0.81	MMs03660865 tanimoto score: 0.81	MMs03753308 tanimoto score: 0.81	MMs03660859 tanimoto score: 0.81
MMs03660863 tanimoto score: 0.81	MMs03660861 tanimoto score: 0.81	MMs03753312 tanimoto score: 0.8	MMs03753310 tanimoto score: 0.8

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