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

[show PDB table]

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

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MMs03761978 tanimoto score: 0.74	MMs02316915 tanimoto score: 0.74	MMs03411625 tanimoto score: 0.73	MMs02433056 tanimoto score: 0.73
MMs03711812 tanimoto score: 0.73	MMs03411680 tanimoto score: 0.73	MMs03412001 tanimoto score: 0.73	MMs02339100 tanimoto score: 0.73
MMs02901597 tanimoto score: 0.73	MMs02901599 tanimoto score: 0.73	MMs03874428 tanimoto score: 0.73	MMs00012323 tanimoto score: 0.73
MMs02905680 tanimoto score: 0.73	MMs00011501 tanimoto score: 0.73	MMs03711805 tanimoto score: 0.73	MMs02339096 tanimoto score: 0.73
MMs03201427 tanimoto score: 0.73	MMs02339098 tanimoto score: 0.73	MMs03208590 tanimoto score: 0.73	MMs03208592 tanimoto score: 0.73

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