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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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MMs03914548 tanimoto score: 1	MMs00010304 tanimoto score: 0.96	MMs02347561 tanimoto score: 0.96	MMs03417917 tanimoto score: 0.96
MMs03016939 tanimoto score: 0.96	MMs02324879 tanimoto score: 0.96	MMs03417910 tanimoto score: 0.96	MMs03353043 tanimoto score: 0.96
MMs03016999 tanimoto score: 0.96	MMs02376250 tanimoto score: 0.96	MMs02294213 tanimoto score: 0.96	MMs02903077 tanimoto score: 0.96
MMs02224376 tanimoto score: 0.96	MMs02294215 tanimoto score: 0.93	MMs02901093 tanimoto score: 0.93	MMs02879908 tanimoto score: 0.93
MMs02884523 tanimoto score: 0.93	MMs02864027 tanimoto score: 0.93	MMs00025406 tanimoto score: 0.93	MMs00010330 tanimoto score: 0.93

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