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ligand: 3MA Name: 6-AMINO-3-METHYLPURINE SMILES: C[n+]1cnc(c2c1[nH]cn2)N

[show PDB table]

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

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MMs02269690 tanimoto score: 0.86	MMs02865521 tanimoto score: 0.86	MMs02367316 tanimoto score: 0.86	MMs02370530 tanimoto score: 0.86
MMs02387560 tanimoto score: 0.86	MMs02425423 tanimoto score: 0.86	MMs00004570 tanimoto score: 0.86	MMs02301502 tanimoto score: 0.86
MMs03079231 tanimoto score: 0.86	MMs02256422 tanimoto score: 0.86	MMs02818736 tanimoto score: 0.86	MMs02308406 tanimoto score: 0.86
MMs02208680 tanimoto score: 0.86	MMs02256864 tanimoto score: 0.86	MMs02819039 tanimoto score: 0.86	MMs03079232 tanimoto score: 0.86
MMs02424694 tanimoto score: 0.86	MMs02388147 tanimoto score: 0.86	MMs02424692 tanimoto score: 0.86	MMs02308045 tanimoto score: 0.86

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