MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 615
Name: (1R,2S)-N~2~-hydroxy-1-{4-[(2-phenylquinolin-4-yl)methoxy]benzyl}cyclopropane-1,2-dicarboxamide
SMILES: c
1ccc(cc1)c2cc(c3ccccc3n2)COc4ccc(cc4)CC5(CC5C(=O)NO)C(=O)N

[show PDB table]

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

Neutral Molecules: 41557Ionic States: 6233Tautomers: 2931Drug Similarity: 6

Items found 161 - 180 of 41557

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MMs00871468 tanimoto score: 0.84	MMs02752818 tanimoto score: 0.84	MMs00198207 tanimoto score: 0.84	MMs02751661 tanimoto score: 0.84
MMs02751669 tanimoto score: 0.84	MMs02751674 tanimoto score: 0.84	MMs02764481 tanimoto score: 0.84	MMs00677205 tanimoto score: 0.84
MMs02726564 tanimoto score: 0.84	MMs00861279 tanimoto score: 0.84	MMs00285773 tanimoto score: 0.84	MMs02728033 tanimoto score: 0.84
MMs00211272 tanimoto score: 0.84	MMs01711412 tanimoto score: 0.84	MMs01759991 tanimoto score: 0.84	MMs01777633 tanimoto score: 0.84
MMs02724930 tanimoto score: 0.84	MMs02870472 tanimoto score: 0.84	MMs00765169 tanimoto score: 0.84	MMs01672812 tanimoto score: 0.84

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