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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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MMs02850954 tanimoto score: 0.76	MMs02850956 tanimoto score: 0.76	MMs02302308 tanimoto score: 0.76	MMs02886946 tanimoto score: 0.76
MMs02902256 tanimoto score: 0.76	MMs02904143 tanimoto score: 0.76	MMs02302316 tanimoto score: 0.76	MMs03075962 tanimoto score: 0.76
MMs00274048 tanimoto score: 0.76	MMs03082164 tanimoto score: 0.76	MMs03481838 tanimoto score: 0.76	MMs03201568 tanimoto score: 0.76
MMs03201760 tanimoto score: 0.76	MMs03201762 tanimoto score: 0.76	MMs03201764 tanimoto score: 0.76	MMs03209054 tanimoto score: 0.76
MMs03221008 tanimoto score: 0.76	MMs03221010 tanimoto score: 0.76	MMs00049646 tanimoto score: 0.76	MMs00448786 tanimoto score: 0.75

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