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ligand: 1DA Name: 1-DEAZA-ADENOSINE SMILES: c1cnc2c(c1N)ncn2C3C(C(C(O3)CO)O)O

[show PDB table]

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

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MMs02455259 tanimoto score: 0.91	MMs02455261 tanimoto score: 0.91	MMs03286300 tanimoto score: 0.91	MMs02455257 tanimoto score: 0.91
MMs03286297 tanimoto score: 0.91	MMs03286299 tanimoto score: 0.91	MMs03237792 tanimoto score: 0.91	MMs02455263 tanimoto score: 0.91
MMs03286295 tanimoto score: 0.91	MMs03758341 tanimoto score: 0.91	MMs02444977 tanimoto score: 0.91	MMs02444975 tanimoto score: 0.91
MMs02444971 tanimoto score: 0.91	MMs03175409 tanimoto score: 0.91	MMs02444973 tanimoto score: 0.91	MMs02495471 tanimoto score: 0.91
MMs02495473 tanimoto score: 0.91	MMs03175399 tanimoto score: 0.91	MMs02495467 tanimoto score: 0.91	MMs03175405 tanimoto score: 0.91

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