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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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MMs03705577 tanimoto score: 1	MMs03464813 tanimoto score: 1	MMs01823905 tanimoto score: 0.91	MMs01823904 tanimoto score: 0.91
MMs03707023 tanimoto score: 0.89	MMs03707025 tanimoto score: 0.89	MMs03914857 tanimoto score: 0.88	MMs00234534 tanimoto score: 0.87
MMs00234533 tanimoto score: 0.87	MMs03304934 tanimoto score: 0.87	MMs03253295 tanimoto score: 0.87	MMs03253292 tanimoto score: 0.87
MMs03253290 tanimoto score: 0.87	MMs03253297 tanimoto score: 0.87	MMs02855972 tanimoto score: 0.86	MMs02853237 tanimoto score: 0.86
MMs02853235 tanimoto score: 0.86	MMs02855970 tanimoto score: 0.86	MMs00355027 tanimoto score: 0.83	MMs01885968 tanimoto score: 0.83

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