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ligand: 104 Name: N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE SMILES: C(CNCCNCCN)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03208994 tanimoto score: 0.71	MMs01780760 tanimoto score: 0.71	MMs01527032 tanimoto score: 0.71	MMs02475855 tanimoto score: 0.71
MMs02446998 tanimoto score: 0.71	MMs02343765 tanimoto score: 0.71	MMs02551289 tanimoto score: 0.71	MMs02376250 tanimoto score: 0.71
MMs02372282 tanimoto score: 0.71	MMs00014342 tanimoto score: 0.7	MMs00012536 tanimoto score: 0.7	MMs00021394 tanimoto score: 0.7
MMs02824690 tanimoto score: 0.7	MMs03727940 tanimoto score: 0.7	MMs00010429 tanimoto score: 0.7	MMs00009988 tanimoto score: 0.7
MMs02431204 tanimoto score: 0.7	MMs00010984 tanimoto score: 0.7	MMs00010987 tanimoto score: 0.7	MMs00009209 tanimoto score: 0.7

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