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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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MMs02126025 tanimoto score: 0.77	MMs02455944 tanimoto score: 0.77	MMs03077395 tanimoto score: 0.77	MMs03212895 tanimoto score: 0.77
MMs03216964 tanimoto score: 0.77	MMs03076619 tanimoto score: 0.77	MMs02409813 tanimoto score: 0.77	MMs03204875 tanimoto score: 0.77
MMs01785493 tanimoto score: 0.77	MMs02409812 tanimoto score: 0.77	MMs03204399 tanimoto score: 0.77	MMs03189578 tanimoto score: 0.77
MMs02449518 tanimoto score: 0.77	MMs02449519 tanimoto score: 0.77	MMs03189575 tanimoto score: 0.77	MMs03189577 tanimoto score: 0.77
MMs02885684 tanimoto score: 0.77	MMs02335050 tanimoto score: 0.77	MMs01030664 tanimoto score: 0.77	MMs03007552 tanimoto score: 0.77

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