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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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MMs03082164 tanimoto score: 1	MMs03480283 tanimoto score: 0.97	MMs03480281 tanimoto score: 0.91	MMs03400360 tanimoto score: 0.89
MMs02813320 tanimoto score: 0.84	MMs02423366 tanimoto score: 0.83	MMs02348740 tanimoto score: 0.83	MMs02343765 tanimoto score: 0.83
MMs02891435 tanimoto score: 0.83	MMs00013989 tanimoto score: 0.83	MMs00010382 tanimoto score: 0.82	MMs03521034 tanimoto score: 0.82
MMs02901093 tanimoto score: 0.81	MMs02864027 tanimoto score: 0.81	MMs02323474 tanimoto score: 0.81	MMs00025406 tanimoto score: 0.81
MMs02399690 tanimoto score: 0.81	MMs02294215 tanimoto score: 0.81	MMs02239890 tanimoto score: 0.8	MMs02224376 tanimoto score: 0.79

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