MMsINC Database Search
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Ligand PDB



ligand: DID
Name: 4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE
SMILES: c1cc(ccc1C(=N)N)OCCCCCCOc2ccc(cc2)C(=N
)N
[show PDB table]


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

Neutral Molecules: 26660Ionic States: 7318Tautomers: 657Drug Similarity: 22 Items found 1 - 20 of 26660 



of 1333    Go to Page   



MMs02333961
tanimoto score: 1

MMs03076087
tanimoto score: 0.99

MMs02301695
tanimoto score: 0.99

MMs03020343
tanimoto score: 0.98

MMs03673732
tanimoto score: 0.98

MMs01725559
tanimoto score: 0.98

MMs03538808
tanimoto score: 0.98

MMs02303133
tanimoto score: 0.97

MMs03538806
tanimoto score: 0.96

MMs02218614
tanimoto score: 0.96

MMs03538602
tanimoto score: 0.96

MMs03538612
tanimoto score: 0.95

MMs03538606
tanimoto score: 0.95

MMs03786441
tanimoto score: 0.95

MMs03786342
tanimoto score: 0.95

MMs03786341
tanimoto score: 0.95

MMs02361652
tanimoto score: 0.94

MMs03538726
tanimoto score: 0.94

MMs03538604
tanimoto score: 0.94

MMs02229012
tanimoto score: 0.94


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