MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2C5
Name: 2-CHLORO-5-(3-CHLORO-PHENYL)-6-[(4-CYANO-PHENYL)-(3-METHYL-3H-IMIDAZOL-4-YL)- METHOXYMETHYL]-
NICOTINONITRILE
SMILES: Cn1cncc1C(c2ccc(cc2)C#N)OCc3c(cc(c(n3)Cl)C#N)c4cccc(c4)Cl

[show PDB table]

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

Neutral Molecules: 10533Ionic States: 467Tautomers: 589Drug Similarity: 7

Items found 81 - 100 of 10533

of 527 Go to Page

MMs01135622 tanimoto score: 0.8	MMs03153880 tanimoto score: 0.8	MMs03154139 tanimoto score: 0.8	MMs01152586 tanimoto score: 0.8
MMs03154272 tanimoto score: 0.8	MMs02111923 tanimoto score: 0.8	MMs03085180 tanimoto score: 0.8	MMs02103489 tanimoto score: 0.8
MMs02713292 tanimoto score: 0.8	MMs02819435 tanimoto score: 0.8	MMs02711779 tanimoto score: 0.8	MMs00566612 tanimoto score: 0.8
MMs02713291 tanimoto score: 0.8	MMs01641668 tanimoto score: 0.8	MMs03153672 tanimoto score: 0.8	MMs01893028 tanimoto score: 0.79
MMs02615484 tanimoto score: 0.79	MMs00941751 tanimoto score: 0.79	MMs02612580 tanimoto score: 0.79	MMs02612581 tanimoto score: 0.79

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