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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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MMs00023759 tanimoto score: 0.78	MMs00010344 tanimoto score: 0.78	MMs00021693 tanimoto score: 0.78	MMs03399663 tanimoto score: 0.78
MMs02551327 tanimoto score: 0.78	MMs03463228 tanimoto score: 0.78	MMs03463232 tanimoto score: 0.78	MMs02545754 tanimoto score: 0.78
MMs02302322 tanimoto score: 0.78	MMs02302314 tanimoto score: 0.78	MMs02302312 tanimoto score: 0.78	MMs02302306 tanimoto score: 0.78
MMs03220993 tanimoto score: 0.78	MMs02824885 tanimoto score: 0.78	MMs03399665 tanimoto score: 0.78	MMs03416340 tanimoto score: 0.78
MMs03201680 tanimoto score: 0.78	MMs02900590 tanimoto score: 0.77	MMs02278146 tanimoto score: 0.77	MMs02275935 tanimoto score: 0.77

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