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 401 - 420 of 29482

of 1475 Go to Page

MMs01513345 tanimoto score: 0.8	MMs02059609 tanimoto score: 0.8	MMs02058289 tanimoto score: 0.8	MMs02058284 tanimoto score: 0.8
MMs02058285 tanimoto score: 0.8	MMs01276910 tanimoto score: 0.8	MMs00204475 tanimoto score: 0.8	MMs02058288 tanimoto score: 0.8
MMs02059652 tanimoto score: 0.8	MMs00562213 tanimoto score: 0.8	MMs00562212 tanimoto score: 0.8	MMs02058277 tanimoto score: 0.8
MMs02058280 tanimoto score: 0.8	MMs02058244 tanimoto score: 0.8	MMs02058245 tanimoto score: 0.8	MMs02058276 tanimoto score: 0.8
MMs02058281 tanimoto score: 0.8	MMs01275749 tanimoto score: 0.8	MMs00395208 tanimoto score: 0.8	MMs00539184 tanimoto score: 0.8

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