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ligand: MQ0 Name: (3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3-DIPHENYL-ALLYLIDENE)-AMINE SMILES: c1ccc(cc1)C(=CC=Nc2c3ccccc3nnc 2CN)c4ccccc4

[show PDB table]

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

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MMs03449280 tanimoto score: 0.81	MMs02255087 tanimoto score: 0.81	MMs02333290 tanimoto score: 0.81	MMs03287824 tanimoto score: 0.8
MMs02227268 tanimoto score: 0.8	MMs02214652 tanimoto score: 0.8	MMs02227267 tanimoto score: 0.8	MMs00687455 tanimoto score: 0.8
MMs02332349 tanimoto score: 0.8	MMs00478254 tanimoto score: 0.8	MMs02306612 tanimoto score: 0.8	MMs02670852 tanimoto score: 0.8
MMs01648808 tanimoto score: 0.8	MMs00020053 tanimoto score: 0.8	MMs00814335 tanimoto score: 0.8	MMs02255733 tanimoto score: 0.8
MMs02255731 tanimoto score: 0.8	MMs02255732 tanimoto score: 0.8	MMs00434366 tanimoto score: 0.8	MMs00434371 tanimoto score: 0.8

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