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ligand: 9DA Name: 9-DEAZAADENINE SMILES: c1c[nH]c2c1ncnc2N

[show PDB table]

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

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MMs02411343 tanimoto score: 0.98	MMs00025066 tanimoto score: 0.96	MMs02327490 tanimoto score: 0.96	MMs03544648 tanimoto score: 0.95
MMs02403128 tanimoto score: 0.94	MMs00025086 tanimoto score: 0.94	MMs00842104 tanimoto score: 0.93	MMs03168719 tanimoto score: 0.93
MMs00006092 tanimoto score: 0.93	MMs02183879 tanimoto score: 0.93	MMs01292241 tanimoto score: 0.92	MMs01732193 tanimoto score: 0.92
MMs01753640 tanimoto score: 0.92	MMs02457470 tanimoto score: 0.92	MMs02411787 tanimoto score: 0.92	MMs00573474 tanimoto score: 0.91
MMs01530478 tanimoto score: 0.91	MMs00998506 tanimoto score: 0.91	MMs02296120 tanimoto score: 0.91	MMs02001378 tanimoto score: 0.91

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