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 501 - 520 of 29482

of 1475 Go to Page

MMs00170787 tanimoto score: 0.8	MMs00170789 tanimoto score: 0.8	MMs02058289 tanimoto score: 0.8	MMs02058285 tanimoto score: 0.8
MMs02058288 tanimoto score: 0.8	MMs02059608 tanimoto score: 0.8	MMs02058283 tanimoto score: 0.8	MMs00204456 tanimoto score: 0.8
MMs01280687 tanimoto score: 0.8	MMs01324079 tanimoto score: 0.8	MMs01280688 tanimoto score: 0.8	MMs02058284 tanimoto score: 0.8
MMs02059609 tanimoto score: 0.8	MMs00037194 tanimoto score: 0.8	MMs02058277 tanimoto score: 0.8	MMs02058276 tanimoto score: 0.8
MMs02058280 tanimoto score: 0.8	MMs02058244 tanimoto score: 0.8	MMs01276910 tanimoto score: 0.8	MMs02058245 tanimoto score: 0.8

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