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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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MMs00008833 tanimoto score: 0.8	MMs03201396 tanimoto score: 0.79	MMs03201996 tanimoto score: 0.79	MMs03202030 tanimoto score: 0.79
MMs00012334 tanimoto score: 0.79	MMs00009637 tanimoto score: 0.79	MMs03506288 tanimoto score: 0.79	MMs03294219 tanimoto score: 0.79
MMs02849781 tanimoto score: 0.79	MMs02345459 tanimoto score: 0.78	MMs02345453 tanimoto score: 0.78	MMs03765558 tanimoto score: 0.78
MMs03762096 tanimoto score: 0.78	MMs03762095 tanimoto score: 0.78	MMs02345455 tanimoto score: 0.78	MMs02345457 tanimoto score: 0.78
MMs03410106 tanimoto score: 0.77	MMs00010699 tanimoto score: 0.77	MMs03404004 tanimoto score: 0.77	MMs02823984 tanimoto score: 0.77

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