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

[show PDB table]

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

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MMs03220995 tanimoto score: 1	MMs00010330 tanimoto score: 1	MMs02891437 tanimoto score: 0.96	MMs03033293 tanimoto score: 0.96
MMs00009073 tanimoto score: 0.96	MMs03914548 tanimoto score: 0.93	MMs03260275 tanimoto score: 0.93	MMs03349225 tanimoto score: 0.93
MMs00015090 tanimoto score: 0.93	MMs03201678 tanimoto score: 0.93	MMs03201684 tanimoto score: 0.93	MMs00025406 tanimoto score: 0.93
MMs00017221 tanimoto score: 0.93	MMs00011721 tanimoto score: 0.93	MMs00008881 tanimoto score: 0.93	MMs03075897 tanimoto score: 0.93
MMs00009258 tanimoto score: 0.9	MMs02295945 tanimoto score: 0.9	MMs02230076 tanimoto score: 0.9	MMs02294213 tanimoto score: 0.9

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