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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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MMs01601588 tanimoto score: 0.82	MMs01131157 tanimoto score: 0.82	MMs01601639 tanimoto score: 0.82	MMs01601322 tanimoto score: 0.82
MMs01131155 tanimoto score: 0.82	MMs01661434 tanimoto score: 0.82	MMs00169411 tanimoto score: 0.82	MMs01601587 tanimoto score: 0.82
MMs01645831 tanimoto score: 0.82	MMs01599477 tanimoto score: 0.82	MMs00959706 tanimoto score: 0.82	MMs01172663 tanimoto score: 0.82
MMs01586248 tanimoto score: 0.82	MMs00851126 tanimoto score: 0.82	MMs01599476 tanimoto score: 0.82	MMs01599606 tanimoto score: 0.82
MMs01586216 tanimoto score: 0.82	MMs01586214 tanimoto score: 0.82	MMs01586213 tanimoto score: 0.82	MMs01586215 tanimoto score: 0.82

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