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ligand: B33 Name: N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE SMILES: CCCNCCCNCCCNCC

[show PDB table]

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

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MMs02311550 tanimoto score: 0.93	MMs03336681 tanimoto score: 0.93	MMs02884523 tanimoto score: 0.93	MMs03349206 tanimoto score: 0.93
MMs03220995 tanimoto score: 0.93	MMs02879908 tanimoto score: 0.93	MMs00008881 tanimoto score: 0.93	MMs02300152 tanimoto score: 0.93
MMs03335877 tanimoto score: 0.93	MMs03349225 tanimoto score: 0.93	MMs01251861 tanimoto score: 0.9	MMs02825580 tanimoto score: 0.9
MMs02235755 tanimoto score: 0.9	MMs02825578 tanimoto score: 0.9	MMs03075718 tanimoto score: 0.9	MMs02823760 tanimoto score: 0.9
MMs00009613 tanimoto score: 0.9	MMs00022589 tanimoto score: 0.9	MMs03033293 tanimoto score: 0.9	MMs03032230 tanimoto score: 0.9

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