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ligand: 278 Name: 1-(1-methyl-1H-pyrrol-2-yl)methanamine SMILES: Cn1cccc1CN

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

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MMs00608522 tanimoto score: 0.86	MMs00264498 tanimoto score: 0.86	MMs02417214 tanimoto score: 0.86	MMs03362948 tanimoto score: 0.86
MMs02337275 tanimoto score: 0.86	MMs03260683 tanimoto score: 0.86	MMs00012186 tanimoto score: 0.86	MMs02374975 tanimoto score: 0.86
MMs00009322 tanimoto score: 0.86	MMs03251072 tanimoto score: 0.86	MMs03246261 tanimoto score: 0.86	MMs00599187 tanimoto score: 0.86
MMs00342461 tanimoto score: 0.86	MMs00599188 tanimoto score: 0.86	MMs00083218 tanimoto score: 0.86	MMs01739502 tanimoto score: 0.86
MMs02309308 tanimoto score: 0.86	MMs00008819 tanimoto score: 0.86	MMs01739029 tanimoto score: 0.86	MMs03210348 tanimoto score: 0.86

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