MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 8ST
Name: N-(4-chlorophenyl)-2-[(pyridin-4-ylmethyl)amino]benzamide
SMILES: c1ccc(c(c1)C(=O)Nc2ccc(cc2)Cl)NCc3
ccncc3

[show PDB table]

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

Neutral Molecules: 88214Ionic States: 9170Tautomers: 3786Drug Similarity: 20

Items found 21 - 40 of 88214

of 4411 Go to Page

MMs01077237 tanimoto score: 0.93	MMs01077242 tanimoto score: 0.93	MMs00866720 tanimoto score: 0.93	MMs00687123 tanimoto score: 0.93
MMs00383707 tanimoto score: 0.93	MMs00306705 tanimoto score: 0.93	MMs00171420 tanimoto score: 0.93	MMs03941813 tanimoto score: 0.93
MMs02156048 tanimoto score: 0.93	MMs01133138 tanimoto score: 0.93	MMs02145836 tanimoto score: 0.93	MMs03941819 tanimoto score: 0.93
MMs01546417 tanimoto score: 0.92	MMs01677858 tanimoto score: 0.92	MMs01505311 tanimoto score: 0.92	MMs01693398 tanimoto score: 0.92
MMs02706666 tanimoto score: 0.92	MMs01693402 tanimoto score: 0.92	MMs01372834 tanimoto score: 0.92	MMs02349911 tanimoto score: 0.92

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