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 21 - 40 of 29482

of 1475 Go to Page

MMs01647321 tanimoto score: 0.85	MMs01555800 tanimoto score: 0.85	MMs01374806 tanimoto score: 0.85	MMs02962918 tanimoto score: 0.85
MMs01339143 tanimoto score: 0.85	MMs01339142 tanimoto score: 0.85	MMs02525031 tanimoto score: 0.84	MMs02525028 tanimoto score: 0.84
MMs02525029 tanimoto score: 0.84	MMs02525030 tanimoto score: 0.84	MMs02525024 tanimoto score: 0.84	MMs02059739 tanimoto score: 0.84
MMs02059740 tanimoto score: 0.84	MMs02525025 tanimoto score: 0.84	MMs02525035 tanimoto score: 0.84	MMs01237821 tanimoto score: 0.84
MMs01721788 tanimoto score: 0.84	MMs01580910 tanimoto score: 0.84	MMs01516380 tanimoto score: 0.84	MMs00894331 tanimoto score: 0.84

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