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ligand: DH3 SMILES: COc1cc(cc(c1OC)C#CCCCC(=O)O)Cc2cnc(nc2N)N

[show PDB table]

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

of 445    Go to Page

MMs01728317 tanimoto score: 0.9	MMs02626430 tanimoto score: 0.89	MMs02212615 tanimoto score: 0.89	MMs03428105 tanimoto score: 0.88
MMs03427341 tanimoto score: 0.88	MMs03427246 tanimoto score: 0.88	MMs03427286 tanimoto score: 0.88	MMs02814235 tanimoto score: 0.88
MMs02814236 tanimoto score: 0.88	MMs03427294 tanimoto score: 0.88	MMs03426877 tanimoto score: 0.88	MMs03427238 tanimoto score: 0.88
MMs03430643 tanimoto score: 0.87	MMs03430640 tanimoto score: 0.87	MMs03430634 tanimoto score: 0.87	MMs00830162 tanimoto score: 0.87
MMs02626429 tanimoto score: 0.87	MMs03426857 tanimoto score: 0.87	MMs02855602 tanimoto score: 0.86	MMs02335093 tanimoto score: 0.86

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