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 261 - 280 of 39476

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MMs00241691 tanimoto score: 0.8	MMs01289372 tanimoto score: 0.8	MMs01233556 tanimoto score: 0.8	MMs01300418 tanimoto score: 0.8
MMs01575978 tanimoto score: 0.8	MMs00241651 tanimoto score: 0.8	MMs00127720 tanimoto score: 0.8	MMs00127719 tanimoto score: 0.8
MMs02032534 tanimoto score: 0.8	MMs02032549 tanimoto score: 0.8	MMs01226470 tanimoto score: 0.8	MMs02075347 tanimoto score: 0.8
MMs02032517 tanimoto score: 0.79	MMs02032523 tanimoto score: 0.79	MMs02032480 tanimoto score: 0.79	MMs02032477 tanimoto score: 0.79
MMs02032457 tanimoto score: 0.79	MMs02032468 tanimoto score: 0.79	MMs00194625 tanimoto score: 0.79	MMs00371311 tanimoto score: 0.79

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