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 161 - 180 of 39476

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MMs00506651 tanimoto score: 0.8	MMs02032582 tanimoto score: 0.8	MMs02032570 tanimoto score: 0.8	MMs02032567 tanimoto score: 0.8
MMs02032571 tanimoto score: 0.8	MMs02032566 tanimoto score: 0.8	MMs02032576 tanimoto score: 0.8	MMs01009289 tanimoto score: 0.8
MMs00241690 tanimoto score: 0.8	MMs02032577 tanimoto score: 0.8	MMs02032583 tanimoto score: 0.8	MMs00127718 tanimoto score: 0.8
MMs02032548 tanimoto score: 0.8	MMs00127719 tanimoto score: 0.8	MMs02032549 tanimoto score: 0.8	MMs00127717 tanimoto score: 0.8
MMs00127720 tanimoto score: 0.8	MMs02032562 tanimoto score: 0.8	MMs02032534 tanimoto score: 0.8	MMs01289372 tanimoto score: 0.8

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