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ligand: 1CB Name: CYCLOPENTANAMINE SMILES: C1CCC(C1)N

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

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MMs02255330 tanimoto score: 0.77	MMs02400405 tanimoto score: 0.77	MMs03410106 tanimoto score: 0.77	MMs00448632 tanimoto score: 0.77
MMs00270521 tanimoto score: 0.77	MMs00008970 tanimoto score: 0.77	MMs03404004 tanimoto score: 0.77	MMs03415289 tanimoto score: 0.76
MMs03201993 tanimoto score: 0.76	MMs00015338 tanimoto score: 0.76	MMs03415316 tanimoto score: 0.76	MMs03200875 tanimoto score: 0.76
MMs00015098 tanimoto score: 0.76	MMs03200882 tanimoto score: 0.76	MMs00015043 tanimoto score: 0.76	MMs00015010 tanimoto score: 0.76
MMs03018237 tanimoto score: 0.76	MMs00012442 tanimoto score: 0.76	MMs03018238 tanimoto score: 0.76	MMs00002772 tanimoto score: 0.76

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