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ligand: IMU Name: PHOSPHORIC ACID MONO-[5-(2-AMINO-4-OXO-4,5-DIHYDRO-3H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-3,4-DIHYDROXY- PYRROLIDIN-2-YLMETHYL] ESTER SMILES: c1c(c2c([nH]1)C(=O)NC(=N2)N)C3C(C(C(N3)COP(=O)(O)O)O)O

[show PDB table]

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

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MMs03469474 tanimoto score: 0.7	MMs01792999 tanimoto score: 0.7	MMs01791720 tanimoto score: 0.7	MMs03204663 tanimoto score: 0.7
MMs00697497 tanimoto score: 0.7	MMs03840501 tanimoto score: 0.7	MMs03537163 tanimoto score: 0.7	MMs03282720 tanimoto score: 0.7
MMs03296376 tanimoto score: 0.7	MMs03296377 tanimoto score: 0.7	MMs03314278 tanimoto score: 0.7	MMs03328717 tanimoto score: 0.7
MMs03359849 tanimoto score: 0.7	MMs03359851 tanimoto score: 0.7	MMs03359854 tanimoto score: 0.7	MMs02516521 tanimoto score: 0.7
MMs02516522 tanimoto score: 0.7	MMs02516527 tanimoto score: 0.7	MMs02516528 tanimoto score: 0.7	MMs02516529 tanimoto score: 0.7

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