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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

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MMs02312004 tanimoto score: 0.79	MMs02069053 tanimoto score: 0.79	MMs02423754 tanimoto score: 0.79	MMs02308724 tanimoto score: 0.79
MMs02324060 tanimoto score: 0.79	MMs02069013 tanimoto score: 0.79	MMs01016236 tanimoto score: 0.79	MMs03427239 tanimoto score: 0.79
MMs03373266 tanimoto score: 0.79	MMs03313821 tanimoto score: 0.79	MMs03298988 tanimoto score: 0.79	MMs03281161 tanimoto score: 0.79
MMs03281160 tanimoto score: 0.79	MMs02324220 tanimoto score: 0.79	MMs02300282 tanimoto score: 0.79	MMs03209977 tanimoto score: 0.79
MMs03208737 tanimoto score: 0.79	MMs02377988 tanimoto score: 0.79	MMs00008408 tanimoto score: 0.79	MMs02323122 tanimoto score: 0.79

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