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ligand: SPZ Name: (3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine SMILES: CC(CCNCCCCNCCC(C)N)N

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

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MMs00049646 tanimoto score: 0.73	MMs02252102 tanimoto score: 0.73	MMs00023801 tanimoto score: 0.73	MMs00012385 tanimoto score: 0.73
MMs03089729 tanimoto score: 0.73	MMs00328995 tanimoto score: 0.73	MMs03187899 tanimoto score: 0.73	MMs00018529 tanimoto score: 0.73
MMs03839448 tanimoto score: 0.73	MMs00643983 tanimoto score: 0.73	MMs03201568 tanimoto score: 0.73	MMs00052371 tanimoto score: 0.73
MMs03457363 tanimoto score: 0.73	MMs00054748 tanimoto score: 0.73	MMs02551337 tanimoto score: 0.73	MMs00442207 tanimoto score: 0.73
MMs00049373 tanimoto score: 0.73	MMs03061422 tanimoto score: 0.72	MMs02375898 tanimoto score: 0.72	MMs02379077 tanimoto score: 0.72

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