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ligand: MD2 Name: N,N'-BIS(2,3-BUTADIENYL)-1,4-BUTANE-DIAMINE SMILES: C=C=CCNCCCCNCC=C=C

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

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MMs03220995 tanimoto score: 0.76	MMs03260275 tanimoto score: 0.76	MMs02301212 tanimoto score: 0.76	MMs03201564 tanimoto score: 0.76
MMs02300152 tanimoto score: 0.76	MMs02255796 tanimoto score: 0.76	MMs02351349 tanimoto score: 0.76	MMs02901097 tanimoto score: 0.76
MMs00012436 tanimoto score: 0.76	MMs02863933 tanimoto score: 0.76	MMs00010330 tanimoto score: 0.76	MMs00264276 tanimoto score: 0.76
MMs02850945 tanimoto score: 0.76	MMs02855052 tanimoto score: 0.76	MMs02855583 tanimoto score: 0.76	MMs02849030 tanimoto score: 0.76
MMs02256634 tanimoto score: 0.76	MMs00009748 tanimoto score: 0.76	MMs00023270 tanimoto score: 0.76	MMs00010625 tanimoto score: 0.76

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