MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 663
Name: 3-CHLORO-N-(4-CHLORO-2-{[(5-CHLOROPYRIDIN-2-YL)AMINO]CARBONYL}-6-METHOXYPHENYL)-4-[(1-METHYL-
1H-IMIDAZOL-2-YL)METHYL]THIOPHENE-2-CARBOXAMIDE
SMILES: Cn1ccnc1Cc2csc(c2Cl)C(=O)Nc3c(cc(cc3OC)Cl)C(
=O)Nc4ccc(cn4)Cl

[show PDB table]

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

Neutral Molecules: 12781Ionic States: 435Tautomers: 587Drug Similarity: 1

Items found 81 - 100 of 12781

of 640 Go to Page

MMs00974200 tanimoto score: 0.79	MMs00220970 tanimoto score: 0.79	MMs01103801 tanimoto score: 0.79	MMs03883467 tanimoto score: 0.79
MMs02070306 tanimoto score: 0.78	MMs02043399 tanimoto score: 0.78	MMs02072450 tanimoto score: 0.78	MMs02008287 tanimoto score: 0.78
MMs02008286 tanimoto score: 0.78	MMs02029282 tanimoto score: 0.78	MMs02072477 tanimoto score: 0.78	MMs01961789 tanimoto score: 0.78
MMs00889550 tanimoto score: 0.78	MMs01991606 tanimoto score: 0.78	MMs01950047 tanimoto score: 0.78	MMs01949607 tanimoto score: 0.78
MMs00657704 tanimoto score: 0.78	MMs00671483 tanimoto score: 0.78	MMs00856962 tanimoto score: 0.78	MMs00891482 tanimoto score: 0.78

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