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 321 - 340 of 39476

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MMs01317381 tanimoto score: 0.79	MMs01004413 tanimoto score: 0.79	MMs00572420 tanimoto score: 0.79	MMs01311100 tanimoto score: 0.79
MMs00159303 tanimoto score: 0.79	MMs01308484 tanimoto score: 0.79	MMs01311102 tanimoto score: 0.79	MMs02075385 tanimoto score: 0.79
MMs00493215 tanimoto score: 0.79	MMs01268445 tanimoto score: 0.79	MMs02032517 tanimoto score: 0.79	MMs00488147 tanimoto score: 0.79
MMs00487642 tanimoto score: 0.79	MMs00124672 tanimoto score: 0.79	MMs02032523 tanimoto score: 0.79	MMs02032477 tanimoto score: 0.79
MMs02032468 tanimoto score: 0.79	MMs02032457 tanimoto score: 0.79	MMs02032043 tanimoto score: 0.79	MMs01983571 tanimoto score: 0.79

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