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ligand: HMH Name: 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE SMILES: Cc1ncc(c(n1)N)CO

[show PDB table]

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

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MMs02133073 tanimoto score: 0.77	MMs02827910 tanimoto score: 0.77	MMs00448917 tanimoto score: 0.77	MMs00121953 tanimoto score: 0.77
MMs03450493 tanimoto score: 0.77	MMs00448635 tanimoto score: 0.77	MMs02819822 tanimoto score: 0.77	MMs02819889 tanimoto score: 0.77
MMs02858989 tanimoto score: 0.77	MMs03767074 tanimoto score: 0.77	MMs03912904 tanimoto score: 0.77	MMs02904124 tanimoto score: 0.76
MMs02900997 tanimoto score: 0.76	MMs03430803 tanimoto score: 0.76	MMs02175792 tanimoto score: 0.76	MMs03430805 tanimoto score: 0.76
MMs03246921 tanimoto score: 0.76	MMs01230132 tanimoto score: 0.76	MMs00340607 tanimoto score: 0.76	MMs02285910 tanimoto score: 0.76

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