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ligand: CDE Name: 1,2-DIMETHYL-PROPYLAMINE SMILES: CC(C)C(C)N

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

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MMs00499196 tanimoto score: 0.76	MMs00018556 tanimoto score: 0.76	MMs03370889 tanimoto score: 0.76	MMs03365270 tanimoto score: 0.76
MMs03026320 tanimoto score: 0.76	MMs00009535 tanimoto score: 0.75	MMs00009625 tanimoto score: 0.75	MMs02289030 tanimoto score: 0.75
MMs03693304 tanimoto score: 0.75	MMs03370783 tanimoto score: 0.74	MMs02345455 tanimoto score: 0.74	MMs03765558 tanimoto score: 0.74
MMs00448632 tanimoto score: 0.74	MMs00022446 tanimoto score: 0.74	MMs02255334 tanimoto score: 0.74	MMs02255332 tanimoto score: 0.74
MMs02345459 tanimoto score: 0.74	MMs03365157 tanimoto score: 0.74	MMs02255330 tanimoto score: 0.74	MMs00010258 tanimoto score: 0.74

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