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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

[show PDB table]

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

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MMs01641799 tanimoto score: 0.82	MMs01646836 tanimoto score: 0.82	MMs01610920 tanimoto score: 0.82	MMs01612994 tanimoto score: 0.82
MMs01131155 tanimoto score: 0.82	MMs01604406 tanimoto score: 0.82	MMs01624954 tanimoto score: 0.82	MMs00771070 tanimoto score: 0.82
MMs01197222 tanimoto score: 0.82	MMs01197221 tanimoto score: 0.82	MMs01131157 tanimoto score: 0.82	MMs01604395 tanimoto score: 0.82
MMs01601587 tanimoto score: 0.82	MMs00245873 tanimoto score: 0.82	MMs01599610 tanimoto score: 0.82	MMs01601322 tanimoto score: 0.82
MMs01601588 tanimoto score: 0.82	MMs00952961 tanimoto score: 0.82	MMs00952949 tanimoto score: 0.82	MMs01599606 tanimoto score: 0.82

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