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 181 - 200 of 12781

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MMs00245195 tanimoto score: 0.77	MMs01568491 tanimoto score: 0.77	MMs00919099 tanimoto score: 0.77	MMs01410972 tanimoto score: 0.77
MMs01396193 tanimoto score: 0.77	MMs01384938 tanimoto score: 0.77	MMs01401683 tanimoto score: 0.77	MMs00243276 tanimoto score: 0.77
MMs00961980 tanimoto score: 0.77	MMs00670927 tanimoto score: 0.77	MMs00251848 tanimoto score: 0.77	MMs01406155 tanimoto score: 0.77
MMs01991603 tanimoto score: 0.77	MMs00892296 tanimoto score: 0.77	MMs00242756 tanimoto score: 0.77	MMs00083843 tanimoto score: 0.77
MMs00244137 tanimoto score: 0.77	MMs01390542 tanimoto score: 0.77	MMs01310236 tanimoto score: 0.77	MMs00644936 tanimoto score: 0.77

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