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ligand: H4M Name: 5,10-DIMETHYLENE TETRAHYDROMETHANOPTERIN SMILES: CC1C2C(N(CN2C3=C(N1)N=C(NC3=O)N)c4ccc(cc4)CC(C(C(CO C5C(C(C(O5)COP(=O)(O)OC(CCC(=O)O)C(=O)O)O)O)O)O)O)C

[show PDB table]

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

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MMs02457636 tanimoto score: 0.73	MMs02392477 tanimoto score: 0.73	MMs02457640 tanimoto score: 0.73	MMs02392483 tanimoto score: 0.73
MMs02457638 tanimoto score: 0.73	MMs02392485 tanimoto score: 0.73	MMs02813637 tanimoto score: 0.73	MMs02456518 tanimoto score: 0.73
MMs02457642 tanimoto score: 0.73	MMs02455879 tanimoto score: 0.72	MMs02455877 tanimoto score: 0.72	MMs02464083 tanimoto score: 0.72
MMs02463612 tanimoto score: 0.72	MMs02457550 tanimoto score: 0.72	MMs02463614 tanimoto score: 0.72	MMs02455881 tanimoto score: 0.72
MMs02455883 tanimoto score: 0.72	MMs02457554 tanimoto score: 0.72	MMs02457552 tanimoto score: 0.72	MMs02464081 tanimoto score: 0.72

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