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 281 - 300 of 29482

of 1475 Go to Page

MMs00204486 tanimoto score: 0.81	MMs01276826 tanimoto score: 0.81	MMs02534737 tanimoto score: 0.81	MMs02762327 tanimoto score: 0.81
MMs01267380 tanimoto score: 0.81	MMs00353030 tanimoto score: 0.81	MMs02525005 tanimoto score: 0.81	MMs01267381 tanimoto score: 0.81
MMs02524776 tanimoto score: 0.81	MMs02525006 tanimoto score: 0.81	MMs00499407 tanimoto score: 0.81	MMs01471395 tanimoto score: 0.81
MMs01471397 tanimoto score: 0.81	MMs02522150 tanimoto score: 0.81	MMs00499406 tanimoto score: 0.81	MMs01267379 tanimoto score: 0.81
MMs01449117 tanimoto score: 0.81	MMs01451677 tanimoto score: 0.81	MMs02059927 tanimoto score: 0.81	MMs01262037 tanimoto score: 0.81

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