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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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MMs02415886 tanimoto score: 0.76	MMs02415888 tanimoto score: 0.76	MMs03210993 tanimoto score: 0.76	MMs02334114 tanimoto score: 0.76
MMs02109560 tanimoto score: 0.76	MMs03210997 tanimoto score: 0.76	MMs02109561 tanimoto score: 0.76	MMs02412871 tanimoto score: 0.76
MMs00074672 tanimoto score: 0.76	MMs03210992 tanimoto score: 0.76	MMs03211003 tanimoto score: 0.76	MMs02412865 tanimoto score: 0.76
MMs02412867 tanimoto score: 0.76	MMs02800170 tanimoto score: 0.76	MMs00074671 tanimoto score: 0.76	MMs02800171 tanimoto score: 0.76
MMs02412869 tanimoto score: 0.76	MMs02415884 tanimoto score: 0.76	MMs00074506 tanimoto score: 0.76	MMs02815618 tanimoto score: 0.76

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