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 241 - 260 of 12781

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MMs01604671 tanimoto score: 0.77	MMs00168234 tanimoto score: 0.77	MMs00948364 tanimoto score: 0.77	MMs00514361 tanimoto score: 0.77
MMs01604275 tanimoto score: 0.77	MMs01605018 tanimoto score: 0.77	MMs00216067 tanimoto score: 0.77	MMs00318740 tanimoto score: 0.77
MMs00659257 tanimoto score: 0.77	MMs00961980 tanimoto score: 0.77	MMs01794446 tanimoto score: 0.77	MMs01810558 tanimoto score: 0.77
MMs00856394 tanimoto score: 0.77	MMs00856393 tanimoto score: 0.77	MMs01991603 tanimoto score: 0.77	MMs00927854 tanimoto score: 0.77
MMs00251848 tanimoto score: 0.77	MMs00919099 tanimoto score: 0.77	MMs00245195 tanimoto score: 0.77	MMs01410972 tanimoto score: 0.77

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