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 61 - 80 of 39476

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MMs02032527 tanimoto score: 0.82	MMs01073382 tanimoto score: 0.82	MMs02075457 tanimoto score: 0.82	MMs02075482 tanimoto score: 0.82
MMs01818179 tanimoto score: 0.81	MMs01016820 tanimoto score: 0.81	MMs01818180 tanimoto score: 0.81	MMs01016821 tanimoto score: 0.81
MMs01767787 tanimoto score: 0.81	MMs01016785 tanimoto score: 0.81	MMs01016778 tanimoto score: 0.81	MMs01799138 tanimoto score: 0.81
MMs01982790 tanimoto score: 0.81	MMs01016775 tanimoto score: 0.81	MMs01016782 tanimoto score: 0.81	MMs01016783 tanimoto score: 0.81
MMs00594880 tanimoto score: 0.81	MMs01610375 tanimoto score: 0.81	MMs01016780 tanimoto score: 0.81	MMs01016784 tanimoto score: 0.81

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