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ligand: IDN Name: (E)-N-METHYL-N-(1-METHYL-1H-INDOL-3-YLMETHYL)-3-(7-OXO-5,6,7,8-TETRAHYDRO-[1,8]NAPHTHYRIDIN- 3-YL)-ACRYLAMIDE SMILES: Cn1cc(c2c1cccc2)CN(C)C(=O)C=Cc3cc4c(nc3)NC(=O)CC4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 5459    Go to Page

MMs01026022 tanimoto score: 0.89	MMs02865558 tanimoto score: 0.89	MMs01025951 tanimoto score: 0.89	MMs01060079 tanimoto score: 0.89
MMs01023400 tanimoto score: 0.89	MMs01025949 tanimoto score: 0.89	MMs01025787 tanimoto score: 0.89	MMs00964480 tanimoto score: 0.89
MMs01032351 tanimoto score: 0.89	MMs01025842 tanimoto score: 0.89	MMs01032352 tanimoto score: 0.89	MMs01026031 tanimoto score: 0.89
MMs01025758 tanimoto score: 0.89	MMs01026033 tanimoto score: 0.89	MMs01964752 tanimoto score: 0.89	MMs01026009 tanimoto score: 0.88
MMs01026004 tanimoto score: 0.88	MMs01026011 tanimoto score: 0.88	MMs01025728 tanimoto score: 0.88	MMs01025996 tanimoto score: 0.88

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