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ligand: NEC SMILES: CCNC(=O)C1C(C(C(O1)n2cnc3c2ncnc3N)O)O

[show PDB table]

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

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MMs02449442 tanimoto score: 0.89	MMs02445959 tanimoto score: 0.89	MMs02449439 tanimoto score: 0.89	MMs02445960 tanimoto score: 0.89
MMs02438956 tanimoto score: 0.89	MMs02438957 tanimoto score: 0.89	MMs02445965 tanimoto score: 0.89	MMs02445966 tanimoto score: 0.89
MMs02438958 tanimoto score: 0.89	MMs02445962 tanimoto score: 0.89	MMs02449438 tanimoto score: 0.89	MMs02445956 tanimoto score: 0.89
MMs02445957 tanimoto score: 0.89	MMs02444316 tanimoto score: 0.89	MMs02445963 tanimoto score: 0.89	MMs03225230 tanimoto score: 0.88
MMs03225221 tanimoto score: 0.88	MMs03225227 tanimoto score: 0.88	MMs03225218 tanimoto score: 0.88	MMs02427324 tanimoto score: 0.88

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