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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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MMs00009073 tanimoto score: 0.9	MMs00011201 tanimoto score: 0.9	MMs00738933 tanimoto score: 0.9	MMs02823760 tanimoto score: 0.9
MMs03033293 tanimoto score: 0.9	MMs03032230 tanimoto score: 0.9	MMs03506254 tanimoto score: 0.9	MMs03495719 tanimoto score: 0.9
MMs03075718 tanimoto score: 0.9	MMs02295945 tanimoto score: 0.9	MMs03727940 tanimoto score: 0.89	MMs00014342 tanimoto score: 0.89
MMs02813320 tanimoto score: 0.89	MMs00010429 tanimoto score: 0.89	MMs00021394 tanimoto score: 0.89	MMs00011793 tanimoto score: 0.89
MMs00009546 tanimoto score: 0.89	MMs00010987 tanimoto score: 0.89	MMs00009050 tanimoto score: 0.89	MMs00025540 tanimoto score: 0.89

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