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ligand: TP9 Name: (3Z)-4-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}-3-MERCAPTOPENT-3-EN-1-YL TRIHYDROGEN DIPHOSPHATE SMILES: C c1ncc(c(n1)N)CNC(=C(CCOP(=O)([O-])OP(=O)(O)[O-])S)C

[show PDB table]

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

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MMs02815753 tanimoto score: 0.73	MMs02815937 tanimoto score: 0.73	MMs02818995 tanimoto score: 0.73	MMs03007118 tanimoto score: 0.73
MMs03409763 tanimoto score: 0.73	MMs03449154 tanimoto score: 0.73	MMs03880245 tanimoto score: 0.73	MMs02863734 tanimoto score: 0.72
MMs02998302 tanimoto score: 0.72	MMs02998303 tanimoto score: 0.72	MMs03018058 tanimoto score: 0.72	MMs03129168 tanimoto score: 0.72
MMs03189028 tanimoto score: 0.72	MMs03189029 tanimoto score: 0.72	MMs03189030 tanimoto score: 0.72	MMs02316954 tanimoto score: 0.72
MMs03421685 tanimoto score: 0.72	MMs03422640 tanimoto score: 0.72	MMs02309422 tanimoto score: 0.72	MMs01291027 tanimoto score: 0.72

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