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ligand: 9DA Name: 9-DEAZAADENINE SMILES: c1c[nH]c2c1ncnc2N

[show PDB table]

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

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MMs00596623 tanimoto score: 0.84	MMs00059164 tanimoto score: 0.84	MMs00596180 tanimoto score: 0.84	MMs00077608 tanimoto score: 0.84
MMs02668965 tanimoto score: 0.84	MMs00058837 tanimoto score: 0.84	MMs02670710 tanimoto score: 0.84	MMs02668964 tanimoto score: 0.84
MMs01742210 tanimoto score: 0.84	MMs02016397 tanimoto score: 0.84	MMs02697171 tanimoto score: 0.84	MMs01984709 tanimoto score: 0.84
MMs00057019 tanimoto score: 0.84	MMs00567480 tanimoto score: 0.84	MMs01736759 tanimoto score: 0.84	MMs02658226 tanimoto score: 0.84
MMs01735209 tanimoto score: 0.84	MMs01961713 tanimoto score: 0.84	MMs02629064 tanimoto score: 0.84	MMs02626407 tanimoto score: 0.84

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