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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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MMs02341460 tanimoto score: 0.84	MMs02437840 tanimoto score: 0.84	MMs02437842 tanimoto score: 0.84	MMs03548085 tanimoto score: 0.84
MMs02437844 tanimoto score: 0.84	MMs01783963 tanimoto score: 0.83	MMs02288811 tanimoto score: 0.83	MMs03469459 tanimoto score: 0.83
MMs03469461 tanimoto score: 0.83	MMs02462000 tanimoto score: 0.83	MMs02461998 tanimoto score: 0.83	MMs02461996 tanimoto score: 0.83
MMs01783961 tanimoto score: 0.83	MMs02460513 tanimoto score: 0.83	MMs02460511 tanimoto score: 0.83	MMs02460515 tanimoto score: 0.83
MMs02257227 tanimoto score: 0.83	MMs03469457 tanimoto score: 0.83	MMs03469455 tanimoto score: 0.83	MMs03303047 tanimoto score: 0.83

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