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ligand: AFH SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OC4C(C(C(C(O4)C(CO)O)O)O)F)O)O)N

[show PDB table]

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

of 223    Go to Page

MMs02381190 tanimoto score: 0.9	MMs02126355 tanimoto score: 0.9	MMs01727507 tanimoto score: 0.9	MMs02254385 tanimoto score: 0.9
MMs00024364 tanimoto score: 0.9	MMs01726763 tanimoto score: 0.9	MMs00016199 tanimoto score: 0.9	MMs01727505 tanimoto score: 0.9
MMs02126353 tanimoto score: 0.9	MMs01726759 tanimoto score: 0.9	MMs00016394 tanimoto score: 0.9	MMs00024366 tanimoto score: 0.9
MMs00025075 tanimoto score: 0.9	MMs00015758 tanimoto score: 0.9	MMs00025077 tanimoto score: 0.9	MMs00025071 tanimoto score: 0.9
MMs01726761 tanimoto score: 0.9	MMs01726765 tanimoto score: 0.9	MMs02381194 tanimoto score: 0.9	MMs02381192 tanimoto score: 0.9

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