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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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MMs03292361 tanimoto score: 0.76	MMs02313436 tanimoto score: 0.76	MMs03201564 tanimoto score: 0.76	MMs02553488 tanimoto score: 0.76
MMs03201566 tanimoto score: 0.76	MMs02551318 tanimoto score: 0.76	MMs03189910 tanimoto score: 0.76	MMs02551315 tanimoto score: 0.76
MMs00010711 tanimoto score: 0.76	MMs02302320 tanimoto score: 0.76	MMs00319270 tanimoto score: 0.76	MMs00319267 tanimoto score: 0.76
MMs02302310 tanimoto score: 0.76	MMs00319259 tanimoto score: 0.76	MMs00319257 tanimoto score: 0.76	MMs02857952 tanimoto score: 0.76
MMs03077263 tanimoto score: 0.76	MMs03077252 tanimoto score: 0.76	MMs02302290 tanimoto score: 0.76	MMs02295846 tanimoto score: 0.76

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