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 21 - 40 of 12781

of 640 Go to Page

MMs02799338 tanimoto score: 0.8	MMs02798726 tanimoto score: 0.8	MMs02798724 tanimoto score: 0.8	MMs02799339 tanimoto score: 0.8
MMs00243314 tanimoto score: 0.8	MMs00707577 tanimoto score: 0.8	MMs01190898 tanimoto score: 0.8	MMs02798738 tanimoto score: 0.8
MMs02719708 tanimoto score: 0.8	MMs02639987 tanimoto score: 0.8	MMs02719707 tanimoto score: 0.8	MMs02798524 tanimoto score: 0.8
MMs00318699 tanimoto score: 0.8	MMs00318695 tanimoto score: 0.8	MMs02002055 tanimoto score: 0.8	MMs02541532 tanimoto score: 0.8
MMs00892298 tanimoto score: 0.8	MMs00078552 tanimoto score: 0.8	MMs02541533 tanimoto score: 0.8	MMs02800234 tanimoto score: 0.8

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