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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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MMs02380958 tanimoto score: 0.72	MMs02302316 tanimoto score: 0.72	MMs00001663 tanimoto score: 0.72	MMs02423430 tanimoto score: 0.72
MMs02428648 tanimoto score: 0.72	MMs03724268 tanimoto score: 0.72	MMs02440445 tanimoto score: 0.72	MMs02302296 tanimoto score: 0.72
MMs02441172 tanimoto score: 0.72	MMs02441174 tanimoto score: 0.72	MMs02441176 tanimoto score: 0.72	MMs02441178 tanimoto score: 0.72
MMs02295572 tanimoto score: 0.72	MMs02295570 tanimoto score: 0.72	MMs02295568 tanimoto score: 0.72	MMs02475711 tanimoto score: 0.72
MMs03724271 tanimoto score: 0.72	MMs00001571 tanimoto score: 0.72	MMs02548259 tanimoto score: 0.72	MMs02548262 tanimoto score: 0.72

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