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 181 - 200 of 39476 



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MMs02032570
tanimoto score: 0.8
MMs02032549
tanimoto score: 0.8
MMs01016745
tanimoto score: 0.8
MMs02032562
tanimoto score: 0.8

MMs01016774
tanimoto score: 0.8
MMs01491888
tanimoto score: 0.8
MMs00241651
tanimoto score: 0.8
MMs02032548
tanimoto score: 0.8

MMs02032563
tanimoto score: 0.8
MMs02032571
tanimoto score: 0.8
MMs02032533
tanimoto score: 0.8
MMs02032534
tanimoto score: 0.8

MMs00489993
tanimoto score: 0.8
MMs00171157
tanimoto score: 0.8
MMs00127720
tanimoto score: 0.8
MMs00506651
tanimoto score: 0.8

MMs00127719
tanimoto score: 0.8
MMs00171147
tanimoto score: 0.8
MMs01009289
tanimoto score: 0.8
MMs02032520
tanimoto score: 0.8


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