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 561 - 580 of 29482

of 1475 Go to Page

MMs02524507 tanimoto score: 0.8	MMs00036608 tanimoto score: 0.8	MMs01378136 tanimoto score: 0.8	MMs02524999 tanimoto score: 0.8
MMs00894239 tanimoto score: 0.8	MMs01581235 tanimoto score: 0.8	MMs01618454 tanimoto score: 0.8	MMs02525000 tanimoto score: 0.8
MMs01555803 tanimoto score: 0.8	MMs02522148 tanimoto score: 0.8	MMs01531072 tanimoto score: 0.8	MMs00204475 tanimoto score: 0.8
MMs01555804 tanimoto score: 0.8	MMs00888540 tanimoto score: 0.8	MMs01350460 tanimoto score: 0.8	MMs00408579 tanimoto score: 0.8
MMs01364079 tanimoto score: 0.8	MMs02521693 tanimoto score: 0.8	MMs02059653 tanimoto score: 0.8	MMs02059723 tanimoto score: 0.8

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