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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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MMs00009073 tanimoto score: 0.79	MMs03076940 tanimoto score: 0.79	MMs03033293 tanimoto score: 0.79	MMs03417910 tanimoto score: 0.79
MMs02891437 tanimoto score: 0.79	MMs03016939 tanimoto score: 0.79	MMs00009440 tanimoto score: 0.79	MMs03016999 tanimoto score: 0.79
MMs00010429 tanimoto score: 0.78	MMs00018552 tanimoto score: 0.78	MMs02322014 tanimoto score: 0.78	MMs03463215 tanimoto score: 0.78
MMs02322017 tanimoto score: 0.78	MMs00025540 tanimoto score: 0.78	MMs02308539 tanimoto score: 0.78	MMs00009050 tanimoto score: 0.78
MMs02242507 tanimoto score: 0.77	MMs02439271 tanimoto score: 0.77	MMs00023580 tanimoto score: 0.77	MMs02391705 tanimoto score: 0.77

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