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 301 - 320 of 12781

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MMs00683567 tanimoto score: 0.77	MMs00191403 tanimoto score: 0.77	MMs00974092 tanimoto score: 0.77	MMs01805906 tanimoto score: 0.77
MMs00961985 tanimoto score: 0.77	MMs00679788 tanimoto score: 0.77	MMs00961983 tanimoto score: 0.77	MMs01794446 tanimoto score: 0.77
MMs00961980 tanimoto score: 0.77	MMs00953437 tanimoto score: 0.77	MMs00966568 tanimoto score: 0.77	MMs00786033 tanimoto score: 0.77
MMs00953431 tanimoto score: 0.77	MMs00961981 tanimoto score: 0.77	MMs01605018 tanimoto score: 0.77	MMs00168234 tanimoto score: 0.77
MMs01568680 tanimoto score: 0.77	MMs00789793 tanimoto score: 0.77	MMs01568682 tanimoto score: 0.77	MMs00927854 tanimoto score: 0.77

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