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ligand: SPE Name: THERMINE SMILES: C(CN)CNCCCNCCCN

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

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MMs00054720 tanimoto score: 0.76	MMs00012390 tanimoto score: 0.76	MMs02551238 tanimoto score: 0.76	MMs00052371 tanimoto score: 0.76
MMs02863736 tanimoto score: 0.76	MMs02295841 tanimoto score: 0.76	MMs02812906 tanimoto score: 0.76	MMs00025181 tanimoto score: 0.76
MMs03209054 tanimoto score: 0.76	MMs02552525 tanimoto score: 0.76	MMs02553370 tanimoto score: 0.76	MMs02551329 tanimoto score: 0.76
MMs01527267 tanimoto score: 0.76	MMs03585850 tanimoto score: 0.76	MMs03468726 tanimoto score: 0.76	MMs03465235 tanimoto score: 0.76
MMs03416366 tanimoto score: 0.76	MMs02551287 tanimoto score: 0.76	MMs02428648 tanimoto score: 0.75	MMs02399117 tanimoto score: 0.75

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