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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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MMs02551313 tanimoto score: 0.84	MMs02551276 tanimoto score: 0.84	MMs03463251 tanimoto score: 0.84	MMs03463314 tanimoto score: 0.84
MMs02302300 tanimoto score: 0.83	MMs00009258 tanimoto score: 0.83	MMs02900612 tanimoto score: 0.83	MMs00012385 tanimoto score: 0.83
MMs02860872 tanimoto score: 0.83	MMs00022674 tanimoto score: 0.83	MMs00010306 tanimoto score: 0.83	MMs02280637 tanimoto score: 0.83
MMs02823693 tanimoto score: 0.83	MMs03457363 tanimoto score: 0.83	MMs03129074 tanimoto score: 0.83	MMs03129072 tanimoto score: 0.83
MMs00323389 tanimoto score: 0.83	MMs00011199 tanimoto score: 0.83	MMs02294217 tanimoto score: 0.83	MMs02551235 tanimoto score: 0.83

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