MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 361 - 380 of 29482

of 1475 Go to Page

MMs01276826 tanimoto score: 0.81	MMs02058293 tanimoto score: 0.81	MMs01719889 tanimoto score: 0.81	MMs00435922 tanimoto score: 0.81
MMs01276972 tanimoto score: 0.81	MMs02058290 tanimoto score: 0.81	MMs00074155 tanimoto score: 0.81	MMs00894280 tanimoto score: 0.81
MMs01525983 tanimoto score: 0.81	MMs02058291 tanimoto score: 0.81	MMs02059927 tanimoto score: 0.81	MMs01426635 tanimoto score: 0.81
MMs02534735 tanimoto score: 0.81	MMs02058244 tanimoto score: 0.8	MMs02058245 tanimoto score: 0.8	MMs00395208 tanimoto score: 0.8
MMs01470996 tanimoto score: 0.8	MMs01468553 tanimoto score: 0.8	MMs02058243 tanimoto score: 0.8	MMs00562212 tanimoto score: 0.8

<< Prev Next >>