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 421 - 440 of 29482

of 1475 Go to Page

MMs02058283 tanimoto score: 0.8	MMs02058284 tanimoto score: 0.8	MMs01280688 tanimoto score: 0.8	MMs02058285 tanimoto score: 0.8
MMs02059609 tanimoto score: 0.8	MMs02058276 tanimoto score: 0.8	MMs02058277 tanimoto score: 0.8	MMs01491456 tanimoto score: 0.8
MMs00279520 tanimoto score: 0.8	MMs02058280 tanimoto score: 0.8	MMs02058245 tanimoto score: 0.8	MMs00096270 tanimoto score: 0.8
MMs02058281 tanimoto score: 0.8	MMs00562212 tanimoto score: 0.8	MMs02058242 tanimoto score: 0.8	MMs00562213 tanimoto score: 0.8
MMs02058243 tanimoto score: 0.8	MMs00098883 tanimoto score: 0.8	MMs01531072 tanimoto score: 0.8	MMs02058244 tanimoto score: 0.8

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