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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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MMs00245944 tanimoto score: 0.82	MMs01610920 tanimoto score: 0.82	MMs01601588 tanimoto score: 0.82	MMs01601587 tanimoto score: 0.82
MMs01601639 tanimoto score: 0.82	MMs01599610 tanimoto score: 0.82	MMs00129528 tanimoto score: 0.82	MMs01172661 tanimoto score: 0.82
MMs01601322 tanimoto score: 0.82	MMs01604395 tanimoto score: 0.82	MMs00328640 tanimoto score: 0.82	MMs01599606 tanimoto score: 0.82
MMs00129529 tanimoto score: 0.82	MMs01172663 tanimoto score: 0.82	MMs01599609 tanimoto score: 0.82	MMs01612994 tanimoto score: 0.82
MMs01655328 tanimoto score: 0.82	MMs00952959 tanimoto score: 0.82	MMs00952961 tanimoto score: 0.82	MMs01586247 tanimoto score: 0.82

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