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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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MMs02246391 tanimoto score: 0.73	MMs02475711 tanimoto score: 0.72	MMs02551238 tanimoto score: 0.72	MMs02551264 tanimoto score: 0.72
MMs02551285 tanimoto score: 0.72	MMs02551287 tanimoto score: 0.72	MMs02553370 tanimoto score: 0.72	MMs02812906 tanimoto score: 0.72
MMs00012390 tanimoto score: 0.72	MMs02279861 tanimoto score: 0.72	MMs02279859 tanimoto score: 0.72	MMs03468726 tanimoto score: 0.72
MMs02903092 tanimoto score: 0.72	MMs03032448 tanimoto score: 0.72	MMs03032450 tanimoto score: 0.72	MMs03032453 tanimoto score: 0.72
MMs03875642 tanimoto score: 0.72	MMs00025181 tanimoto score: 0.72	MMs03201486 tanimoto score: 0.72	MMs03201494 tanimoto score: 0.72

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