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ligand: CY0 Name: S-{3-[(4-ANILINOQUINAZOLIN-6-YL)AMINO]-3-OXOPROPYL}-L-CYSTEINE SMILES: c1ccc(cc1)Nc2c3cc(ccc3ncn2)NC (=O)CCSCC(C(=O)O)N

[show PDB table]

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

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MMs01471119 tanimoto score: 0.86	MMs00893726 tanimoto score: 0.86	MMs01347736 tanimoto score: 0.86	MMs00070267 tanimoto score: 0.86
MMs01562197 tanimoto score: 0.86	MMs00893725 tanimoto score: 0.86	MMs01326545 tanimoto score: 0.86	MMs02899345 tanimoto score: 0.86
MMs01471118 tanimoto score: 0.86	MMs00077839 tanimoto score: 0.86	MMs01337593 tanimoto score: 0.86	MMs01562202 tanimoto score: 0.86
MMs02023255 tanimoto score: 0.86	MMs00080488 tanimoto score: 0.85	MMs00080466 tanimoto score: 0.85	MMs00830300 tanimoto score: 0.85
MMs00834199 tanimoto score: 0.85	MMs00895660 tanimoto score: 0.85	MMs00895661 tanimoto score: 0.85	MMs00080490 tanimoto score: 0.85

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