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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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MMs03537621 tanimoto score: 0.71	MMs03537622 tanimoto score: 0.71	MMs01746427 tanimoto score: 0.7	MMs01013976 tanimoto score: 0.7
MMs02516520 tanimoto score: 0.7	MMs02516519 tanimoto score: 0.7	MMs02516037 tanimoto score: 0.7	MMs02516036 tanimoto score: 0.7
MMs02273008 tanimoto score: 0.7	MMs02273007 tanimoto score: 0.7	MMs02273006 tanimoto score: 0.7	MMs02273005 tanimoto score: 0.7
MMs02103190 tanimoto score: 0.7	MMs02103189 tanimoto score: 0.7	MMs02077193 tanimoto score: 0.7	MMs00027008 tanimoto score: 0.7
MMs01825627 tanimoto score: 0.7	MMs01793001 tanimoto score: 0.7	MMs03092001 tanimoto score: 0.7	MMs03092002 tanimoto score: 0.7

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