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ligand: GMU SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCCNC(N)N

[show PDB table]

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

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MMs03779730 tanimoto score: 0.91	MMs03708589 tanimoto score: 0.91	MMs02447079 tanimoto score: 0.9	MMs02447077 tanimoto score: 0.9
MMs02345496 tanimoto score: 0.9	MMs02447081 tanimoto score: 0.9	MMs03779756 tanimoto score: 0.89	MMs03774029 tanimoto score: 0.89
MMs02477567 tanimoto score: 0.89	MMs03774027 tanimoto score: 0.89	MMs03774013 tanimoto score: 0.89	MMs03774011 tanimoto score: 0.89
MMs02477570 tanimoto score: 0.89	MMs02477569 tanimoto score: 0.89	MMs02477568 tanimoto score: 0.89	MMs02287641 tanimoto score: 0.88
MMs00351983 tanimoto score: 0.88	MMs02407337 tanimoto score: 0.88	MMs00012832 tanimoto score: 0.88	MMs02407335 tanimoto score: 0.88

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