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 241 - 260 of 39476

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MMs02032548 tanimoto score: 0.8	MMs02032567 tanimoto score: 0.8	MMs02032524 tanimoto score: 0.8	MMs01300418 tanimoto score: 0.8
MMs02375942 tanimoto score: 0.8	MMs02377954 tanimoto score: 0.8	MMs01226470 tanimoto score: 0.8	MMs01289372 tanimoto score: 0.8
MMs01233556 tanimoto score: 0.8	MMs00171147 tanimoto score: 0.8	MMs02032516 tanimoto score: 0.8	MMs02032520 tanimoto score: 0.8
MMs01087735 tanimoto score: 0.8	MMs00405319 tanimoto score: 0.8	MMs01113549 tanimoto score: 0.8	MMs02032479 tanimoto score: 0.8
MMs02032485 tanimoto score: 0.8	MMs00120402 tanimoto score: 0.8	MMs02032469 tanimoto score: 0.8	MMs02032472 tanimoto score: 0.8

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