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ligand: GBC Name: GABACULINE SMILES: C1CC(C=C(C1)C(=O)O)N

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

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MMs03202112 tanimoto score: 0.79	MMs00016637 tanimoto score: 0.79	MMs02385818 tanimoto score: 0.79	MMs02385817 tanimoto score: 0.79
MMs03308786 tanimoto score: 0.78	MMs02475586 tanimoto score: 0.78	MMs02475588 tanimoto score: 0.78	MMs02238048 tanimoto score: 0.78
MMs02475585 tanimoto score: 0.78	MMs02475587 tanimoto score: 0.78	MMs03308777 tanimoto score: 0.77	MMs02464610 tanimoto score: 0.77
MMs02464609 tanimoto score: 0.77	MMs03308775 tanimoto score: 0.77	MMs03091833 tanimoto score: 0.77	MMs02227296 tanimoto score: 0.77
MMs03208231 tanimoto score: 0.76	MMs03208230 tanimoto score: 0.76	MMs03091818 tanimoto score: 0.76	MMs03100026 tanimoto score: 0.75

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