MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: H1N
Name: N-[2-OXO-3-((E)-PHENYL{[4-(PIPERIDIN-1-YLMETHYL)PHENYL]IMINO}METHYL)-2,6-DIHYDRO-1H-INDOL-5-
YL]ETHANESULFONAMIDE
SMILES: CCS(=O)(=O)Nc1ccc2c(c1)C(C(=O)N2)C(=Nc3ccc(cc3)CN4CCCCC4)c5ccccc5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 39476Ionic States: 3479Tautomers: 1137Drug Similarity: 16

Items found 101 - 120 of 39476

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MMs00491124 tanimoto score: 0.81	MMs01323578 tanimoto score: 0.81	MMs02032547 tanimoto score: 0.81	MMs00171149 tanimoto score: 0.81
MMs00171160 tanimoto score: 0.81	MMs01516575 tanimoto score: 0.81	MMs00769306 tanimoto score: 0.81	MMs02032564 tanimoto score: 0.81
MMs02032543 tanimoto score: 0.81	MMs00171151 tanimoto score: 0.81	MMs00692193 tanimoto score: 0.81	MMs02032546 tanimoto score: 0.81
MMs02032565 tanimoto score: 0.81	MMs02075434 tanimoto score: 0.81	MMs02032526 tanimoto score: 0.81	MMs01016776 tanimoto score: 0.81
MMs01982790 tanimoto score: 0.81	MMs01016778 tanimoto score: 0.81	MMs02032484 tanimoto score: 0.81	MMs01818179 tanimoto score: 0.81

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