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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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MMs02307008 tanimoto score: 0.73	MMs00481788 tanimoto score: 0.73	MMs00255771 tanimoto score: 0.73	MMs02406033 tanimoto score: 0.73
MMs00009535 tanimoto score: 0.72	MMs03031488 tanimoto score: 0.72	MMs00009033 tanimoto score: 0.72	MMs00010688 tanimoto score: 0.72
MMs00012461 tanimoto score: 0.72	MMs03693304 tanimoto score: 0.72	MMs00012463 tanimoto score: 0.72	MMs00012735 tanimoto score: 0.72
MMs03404058 tanimoto score: 0.72	MMs03404057 tanimoto score: 0.72	MMs02364111 tanimoto score: 0.71	MMs02381081 tanimoto score: 0.71
MMs02235316 tanimoto score: 0.71	MMs02466657 tanimoto score: 0.71	MMs02466659 tanimoto score: 0.71	MMs02466662 tanimoto score: 0.71

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