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 141 - 160 of 41557

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MMs00196665 tanimoto score: 0.84	MMs02751661 tanimoto score: 0.84	MMs00152737 tanimoto score: 0.84	MMs00198207 tanimoto score: 0.84
MMs00907426 tanimoto score: 0.84	MMs02724930 tanimoto score: 0.84	MMs02751669 tanimoto score: 0.84	MMs01711410 tanimoto score: 0.84
MMs01711411 tanimoto score: 0.84	MMs01672812 tanimoto score: 0.84	MMs01672813 tanimoto score: 0.84	MMs01711412 tanimoto score: 0.84
MMs00651146 tanimoto score: 0.84	MMs00651262 tanimoto score: 0.84	MMs00506428 tanimoto score: 0.84	MMs00765169 tanimoto score: 0.84
MMs00809795 tanimoto score: 0.84	MMs01759991 tanimoto score: 0.84	MMs00625557 tanimoto score: 0.84	MMs00651220 tanimoto score: 0.84

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