MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MUV
Name: N-{(1S,2R)-1-BENZYL-3-[(CYCLOPROPYLMETHYL)(2-FURYLSULFONYL)AMINO]-2-HYDROXYPROPYL}-N'-METHYLSUCCINAMIDE
SMILES: C
NC(=O)CCC(=O)NC(Cc1ccccc1)C(CN(CC2CC2)S(=O)(=O)c3ccco3)O

[show PDB table]

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

Neutral Molecules: 29482Ionic States: 8453Tautomers: 3282Drug Similarity: 38

Items found 461 - 480 of 29482

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MMs02058289 tanimoto score: 0.8	MMs02058288 tanimoto score: 0.8	MMs02059608 tanimoto score: 0.8	MMs00341737 tanimoto score: 0.8
MMs02058282 tanimoto score: 0.8	MMs01276910 tanimoto score: 0.8	MMs02058283 tanimoto score: 0.8	MMs00279520 tanimoto score: 0.8
MMs02058280 tanimoto score: 0.8	MMs01075357 tanimoto score: 0.8	MMs02058281 tanimoto score: 0.8	MMs02058284 tanimoto score: 0.8
MMs00849345 tanimoto score: 0.8	MMs02058285 tanimoto score: 0.8	MMs00342073 tanimoto score: 0.8	MMs02059609 tanimoto score: 0.8
MMs00342077 tanimoto score: 0.8	MMs00342076 tanimoto score: 0.8	MMs02058245 tanimoto score: 0.8	MMs01491456 tanimoto score: 0.8

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