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 661 - 680 of 29482

of 1475 Go to Page

MMs02487747 tanimoto score: 0.79	MMs02297728 tanimoto score: 0.79	MMs01581264 tanimoto score: 0.79	MMs02297730 tanimoto score: 0.79
MMs02487745 tanimoto score: 0.79	MMs01580907 tanimoto score: 0.79	MMs00279868 tanimoto score: 0.79	MMs01612471 tanimoto score: 0.79
MMs02297726 tanimoto score: 0.79	MMs02487746 tanimoto score: 0.79	MMs01342196 tanimoto score: 0.79	MMs01618660 tanimoto score: 0.79
MMs02068190 tanimoto score: 0.79	MMs00160577 tanimoto score: 0.79	MMs00408566 tanimoto score: 0.79	MMs00408567 tanimoto score: 0.79
MMs01334957 tanimoto score: 0.79	MMs01334958 tanimoto score: 0.79	MMs01336237 tanimoto score: 0.79	MMs00227505 tanimoto score: 0.79

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