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ligand: 2PH Name: [7,8-DIHYDRO-PTERIN-6-YL METHANYL]-PHOSPHONOPHOSPHATE SMILES: C1C(=NC2=C(N1)N=C(NC2=O)N)COP(=O)(O)OP (=O)(O)O

[show PDB table]

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

MMs03078525 tanimoto score: 0.8	MMs02396496 tanimoto score: 0.78	MMs02383902 tanimoto score: 0.76	MMs03078988 tanimoto score: 0.75
MMs03078992 tanimoto score: 0.75	MMs03078994 tanimoto score: 0.75	MMs02457534 tanimoto score: 0.75	MMs03078990 tanimoto score: 0.75
MMs02658855 tanimoto score: 0.75	MMs02267287 tanimoto score: 0.74	MMs02380778 tanimoto score: 0.74	MMs02382560 tanimoto score: 0.73
MMs02382559 tanimoto score: 0.73	MMs02382558 tanimoto score: 0.73	MMs02382557 tanimoto score: 0.73	MMs02457532 tanimoto score: 0.72
MMs02903668 tanimoto score: 0.72	MMs02457533 tanimoto score: 0.71	MMs02125448 tanimoto score: 0.7	MMs02289396 tanimoto score: 0.7