MMsINC Ligand

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 41 - 60 of 26660

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MMs03483236 tanimoto score: 0.91	MMs02162906 tanimoto score: 0.91	MMs03786433 tanimoto score: 0.91	MMs02839214 tanimoto score: 0.91
MMs02227019 tanimoto score: 0.91	MMs03538597 tanimoto score: 0.91	MMs03786437 tanimoto score: 0.91	MMs00056304 tanimoto score: 0.91
MMs03858413 tanimoto score: 0.9	MMs03432638 tanimoto score: 0.9	MMs03432678 tanimoto score: 0.9	MMs03541670 tanimoto score: 0.9
MMs03435212 tanimoto score: 0.9	MMs00745564 tanimoto score: 0.9	MMs02301786 tanimoto score: 0.9	MMs00057954 tanimoto score: 0.9
MMs02875327 tanimoto score: 0.9	MMs02874803 tanimoto score: 0.9	MMs02855962 tanimoto score: 0.9	MMs03432602 tanimoto score: 0.9

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