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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

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MMs03761334 tanimoto score: 0.83	MMs03761335 tanimoto score: 0.83	MMs00181374 tanimoto score: 0.83	MMs01392702 tanimoto score: 0.83
MMs02075464 tanimoto score: 0.83	MMs02075468 tanimoto score: 0.83	MMs00172244 tanimoto score: 0.82	MMs02075459 tanimoto score: 0.82
MMs02075457 tanimoto score: 0.82	MMs00192111 tanimoto score: 0.82	MMs02075452 tanimoto score: 0.82	MMs02075458 tanimoto score: 0.82
MMs02075460 tanimoto score: 0.82	MMs02032527 tanimoto score: 0.82	MMs02075450 tanimoto score: 0.82	MMs01979829 tanimoto score: 0.82
MMs02075451 tanimoto score: 0.82	MMs01516527 tanimoto score: 0.82	MMs00181360 tanimoto score: 0.82	MMs01610348 tanimoto score: 0.82

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