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 1 - 20 of 39476

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MMs01610531 tanimoto score: 0.85	MMs03935601 tanimoto score: 0.85	MMs02075462 tanimoto score: 0.84	MMs02075465 tanimoto score: 0.84
MMs02075461 tanimoto score: 0.84	MMs02075466 tanimoto score: 0.84	MMs01112899 tanimoto score: 0.84	MMs00121389 tanimoto score: 0.84
MMs02075464 tanimoto score: 0.83	MMs02075463 tanimoto score: 0.83	MMs02075467 tanimoto score: 0.83	MMs00181352 tanimoto score: 0.83
MMs01635694 tanimoto score: 0.83	MMs01610604 tanimoto score: 0.83	MMs02032525 tanimoto score: 0.83	MMs00181354 tanimoto score: 0.83
MMs01392702 tanimoto score: 0.83	MMs00181374 tanimoto score: 0.83	MMs00181353 tanimoto score: 0.83	MMs02082290 tanimoto score: 0.83

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