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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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MMs03217551 tanimoto score: 0.76	MMs02828624 tanimoto score: 0.76	MMs03216843 tanimoto score: 0.76	MMs02412869 tanimoto score: 0.76
MMs02412871 tanimoto score: 0.76	MMs01870542 tanimoto score: 0.76	MMs02819111 tanimoto score: 0.76	MMs02126270 tanimoto score: 0.76
MMs02382864 tanimoto score: 0.76	MMs02412865 tanimoto score: 0.76	MMs02450149 tanimoto score: 0.76	MMs02125854 tanimoto score: 0.76
MMs02126152 tanimoto score: 0.76	MMs02412867 tanimoto score: 0.76	MMs00003408 tanimoto score: 0.76	MMs02820189 tanimoto score: 0.76
MMs03255487 tanimoto score: 0.76	MMs03283637 tanimoto score: 0.76	MMs03210992 tanimoto score: 0.76	MMs02818074 tanimoto score: 0.76

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