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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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MMs01547375 tanimoto score: 0.84	MMs01617640 tanimoto score: 0.84	MMs00208861 tanimoto score: 0.83	MMs00129649 tanimoto score: 0.83
MMs00240376 tanimoto score: 0.83	MMs01512242 tanimoto score: 0.83	MMs01471117 tanimoto score: 0.83	MMs00240386 tanimoto score: 0.83
MMs01471100 tanimoto score: 0.83	MMs01471111 tanimoto score: 0.83	MMs00240690 tanimoto score: 0.83	MMs00238060 tanimoto score: 0.83
MMs00631655 tanimoto score: 0.83	MMs01418338 tanimoto score: 0.83	MMs00397543 tanimoto score: 0.83	MMs01382727 tanimoto score: 0.83
MMs01370750 tanimoto score: 0.83	MMs01415443 tanimoto score: 0.83	MMs01201329 tanimoto score: 0.83	MMs00397538 tanimoto score: 0.83

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