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ligand: 192 Name: 1-AMINOCYCLOBUTANECARBOXLIC ACID SMILES: C1CC(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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MMs02236589 tanimoto score: 0.73	MMs00008841 tanimoto score: 0.72	MMs03463481 tanimoto score: 0.72	MMs02308992 tanimoto score: 0.72
MMs00012523 tanimoto score: 0.72	MMs03078347 tanimoto score: 0.72	MMs03404028 tanimoto score: 0.72	MMs02865770 tanimoto score: 0.72
MMs03404021 tanimoto score: 0.72	MMs03078349 tanimoto score: 0.72	MMs03410959 tanimoto score: 0.72	MMs03273664 tanimoto score: 0.72
MMs02894274 tanimoto score: 0.72	MMs02354727 tanimoto score: 0.72	MMs00009022 tanimoto score: 0.72	MMs02291530 tanimoto score: 0.72
MMs03208165 tanimoto score: 0.72	MMs00049230 tanimoto score: 0.72	MMs00009070 tanimoto score: 0.72	MMs03034003 tanimoto score: 0.72

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