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ligand: HTQ Name: HOMOTROPINE SMILES: CN1C2CCC1CC(C2)OC(=O)C(c3ccccc3)O

[show PDB table]

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

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MMs02804716 tanimoto score: 0.78	MMs02265604 tanimoto score: 0.78	MMs02796488 tanimoto score: 0.78	MMs02792833 tanimoto score: 0.78
MMs01114946 tanimoto score: 0.78	MMs02767318 tanimoto score: 0.78	MMs01114948 tanimoto score: 0.78	MMs01728294 tanimoto score: 0.78
MMs02352178 tanimoto score: 0.78	MMs02251309 tanimoto score: 0.78	MMs01726519 tanimoto score: 0.78	MMs00812425 tanimoto score: 0.78
MMs02350180 tanimoto score: 0.78	MMs02699795 tanimoto score: 0.78	MMs00812423 tanimoto score: 0.78	MMs02689918 tanimoto score: 0.78
MMs02689917 tanimoto score: 0.78	MMs01725392 tanimoto score: 0.78	MMs02350181 tanimoto score: 0.78	MMs02350182 tanimoto score: 0.78

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