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 141 - 160 of 39476

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MMs01016720 tanimoto score: 0.81	MMs01336680 tanimoto score: 0.81	MMs01300940 tanimoto score: 0.81	MMs02032547 tanimoto score: 0.81
MMs00171149 tanimoto score: 0.81	MMs01515399 tanimoto score: 0.81	MMs01515398 tanimoto score: 0.81	MMs02032584 tanimoto score: 0.81
MMs00171151 tanimoto score: 0.81	MMs00491124 tanimoto score: 0.81	MMs01016779 tanimoto score: 0.81	MMs02032564 tanimoto score: 0.81
MMs02032580 tanimoto score: 0.81	MMs02075277 tanimoto score: 0.81	MMs01016776 tanimoto score: 0.81	MMs01226470 tanimoto score: 0.8
MMs00127719 tanimoto score: 0.8	MMs01233556 tanimoto score: 0.8	MMs00127720 tanimoto score: 0.8	MMs00405319 tanimoto score: 0.8

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