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ligand: SY1 Name: 2-({2-[(3R)-3-AMINOPIPERIDIN-1-YL]-4-OXOQUINAZOLIN-3(4H)-YL}METHYL)BENZONITRILE SMILES: c1ccc(c(c1)C N2C(=O)c3ccccc3N=C2N4CCCC(C4)N)C#N

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

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MMs01425389 tanimoto score: 0.83	MMs01425396 tanimoto score: 0.83	MMs01155503 tanimoto score: 0.83	MMs01422828 tanimoto score: 0.83
MMs00128142 tanimoto score: 0.83	MMs00128128 tanimoto score: 0.83	MMs00164188 tanimoto score: 0.83	MMs01415468 tanimoto score: 0.83
MMs01155501 tanimoto score: 0.83	MMs01120785 tanimoto score: 0.83	MMs00378487 tanimoto score: 0.83	MMs01397903 tanimoto score: 0.83
MMs01415469 tanimoto score: 0.83	MMs00378485 tanimoto score: 0.83	MMs00898137 tanimoto score: 0.83	MMs01154412 tanimoto score: 0.83
MMs01154414 tanimoto score: 0.83	MMs00898136 tanimoto score: 0.83	MMs00245962 tanimoto score: 0.83	MMs00245967 tanimoto score: 0.83

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