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 521 - 540 of 29482

of 1475 Go to Page

MMs01581235 tanimoto score: 0.8	MMs02059652 tanimoto score: 0.8	MMs01520367 tanimoto score: 0.8	MMs02059653 tanimoto score: 0.8
MMs02522148 tanimoto score: 0.8	MMs02524999 tanimoto score: 0.8	MMs00170789 tanimoto score: 0.8	MMs00170790 tanimoto score: 0.8
MMs00170787 tanimoto score: 0.8	MMs00170788 tanimoto score: 0.8	MMs01324079 tanimoto score: 0.8	MMs01513345 tanimoto score: 0.8
MMs02058289 tanimoto score: 0.8	MMs01513316 tanimoto score: 0.8	MMs02058285 tanimoto score: 0.8	MMs01280687 tanimoto score: 0.8
MMs00036608 tanimoto score: 0.8	MMs01280688 tanimoto score: 0.8	MMs00888540 tanimoto score: 0.8	MMs02058288 tanimoto score: 0.8

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