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ligand: ADE Name: ADENINE SMILES: c1[nH]c2c(n1)c(ncn2)N

[show PDB table]

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

of 95    Go to Page

MMs00008340 tanimoto score: 1	MMs03781988 tanimoto score: 1	MMs02389372 tanimoto score: 0.99	MMs02384503 tanimoto score: 0.99
MMs00049660 tanimoto score: 0.98	MMs02387231 tanimoto score: 0.98	MMs01744333 tanimoto score: 0.98	MMs03480586 tanimoto score: 0.98
MMs02269983 tanimoto score: 0.98	MMs02385763 tanimoto score: 0.98	MMs02250088 tanimoto score: 0.97	MMs02273873 tanimoto score: 0.97
MMs02395259 tanimoto score: 0.97	MMs02216080 tanimoto score: 0.97	MMs02388629 tanimoto score: 0.97	MMs02387227 tanimoto score: 0.97
MMs02216069 tanimoto score: 0.97	MMs00003675 tanimoto score: 0.97	MMs02250073 tanimoto score: 0.97	MMs02383884 tanimoto score: 0.97

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