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ligand: 8GP SMILES: C1CC1NC(=O)C(=O)NC2C(C(C(C(O2)CO)O)O)O

[show PDB table]

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

of 47    Go to Page

MMs02865162 tanimoto score: 0.88	MMs03079205 tanimoto score: 0.88	MMs02865161 tanimoto score: 0.88	MMs03079206 tanimoto score: 0.88
MMs03219721 tanimoto score: 0.88	MMs03089443 tanimoto score: 0.88	MMs03419910 tanimoto score: 0.88	MMs03427903 tanimoto score: 0.88
MMs03427908 tanimoto score: 0.87	MMs03861381 tanimoto score: 0.86	MMs03861378 tanimoto score: 0.86	MMs03861383 tanimoto score: 0.86
MMs03861376 tanimoto score: 0.86	MMs03081410 tanimoto score: 0.85	MMs03081411 tanimoto score: 0.85	MMs03093558 tanimoto score: 0.85
MMs03149870 tanimoto score: 0.85	MMs02757325 tanimoto score: 0.85	MMs03130342 tanimoto score: 0.85	MMs03149868 tanimoto score: 0.85

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