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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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MMs02254034 tanimoto score: 0.72	MMs03724453 tanimoto score: 0.72	MMs03761801 tanimoto score: 0.72	MMs03075964 tanimoto score: 0.72
MMs03364242 tanimoto score: 0.72	MMs02256667 tanimoto score: 0.72	MMs03076454 tanimoto score: 0.72	MMs03943908 tanimoto score: 0.72
MMs02460040 tanimoto score: 0.72	MMs00009169 tanimoto score: 0.72	MMs03406438 tanimoto score: 0.72	MMs03495145 tanimoto score: 0.72
MMs03414864 tanimoto score: 0.72	MMs02316937 tanimoto score: 0.72	MMs02315829 tanimoto score: 0.72	MMs03201749 tanimoto score: 0.72
MMs02827601 tanimoto score: 0.72	MMs03692829 tanimoto score: 0.72	MMs03761803 tanimoto score: 0.72	MMs00324667 tanimoto score: 0.71

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