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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

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MMs02699491 tanimoto score: 0.86	MMs02699847 tanimoto score: 0.86	MMs00034299 tanimoto score: 0.86	MMs02707586 tanimoto score: 0.86
MMs00650872 tanimoto score: 0.86	MMs00652446 tanimoto score: 0.86	MMs02281622 tanimoto score: 0.86	MMs00852797 tanimoto score: 0.86
MMs01025599 tanimoto score: 0.86	MMs00660566 tanimoto score: 0.86	MMs02772461 tanimoto score: 0.86	MMs01922840 tanimoto score: 0.86
MMs02137316 tanimoto score: 0.86	MMs01898407 tanimoto score: 0.86	MMs00956649 tanimoto score: 0.86	MMs00956651 tanimoto score: 0.86
MMs00956653 tanimoto score: 0.86	MMs01023399 tanimoto score: 0.86	MMs01898329 tanimoto score: 0.86	MMs01851352 tanimoto score: 0.86

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