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ligand: 7A8 Name: (1R)-DIMETHYL-(4-METHYL-CYCLOHEX-3-ENYL)-AMINE SMILES: CC1=CCC(CC1)N(C)C

[show PDB table]

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

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MMs03831354 tanimoto score: 0.8	MMs03028252 tanimoto score: 0.8	MMs03914854 tanimoto score: 0.8	MMs02377649 tanimoto score: 0.8
MMs02989186 tanimoto score: 0.8	MMs02839480 tanimoto score: 0.8	MMs02839482 tanimoto score: 0.8	MMs02989188 tanimoto score: 0.8
MMs02415334 tanimoto score: 0.8	MMs02989189 tanimoto score: 0.8	MMs02839476 tanimoto score: 0.8	MMs03460242 tanimoto score: 0.8
MMs01615769 tanimoto score: 0.8	MMs03028250 tanimoto score: 0.8	MMs02839478 tanimoto score: 0.8	MMs03761902 tanimoto score: 0.8
MMs03030997 tanimoto score: 0.79	MMs03030995 tanimoto score: 0.79	MMs03359415 tanimoto score: 0.78	MMs03359399 tanimoto score: 0.78

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