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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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MMs00916989 tanimoto score: 0.83	MMs02839562 tanimoto score: 0.83	MMs02512776 tanimoto score: 0.83	MMs03336924 tanimoto score: 0.83
MMs02512665 tanimoto score: 0.83	MMs02512667 tanimoto score: 0.83	MMs02512774 tanimoto score: 0.83	MMs02512836 tanimoto score: 0.83
MMs03287218 tanimoto score: 0.83	MMs00059274 tanimoto score: 0.83	MMs02512838 tanimoto score: 0.83	MMs02512663 tanimoto score: 0.83
MMs02431754 tanimoto score: 0.83	MMs02282567 tanimoto score: 0.83	MMs03269711 tanimoto score: 0.83	MMs02418700 tanimoto score: 0.83
MMs03269713 tanimoto score: 0.83	MMs02849717 tanimoto score: 0.83	MMs02282563 tanimoto score: 0.83	MMs02487219 tanimoto score: 0.83

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