MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B97
Name: (10R)-10-methyl-3-(6-methylpyridin-3-yl)-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-
f]quinolin-8-one
SMILES: Cc1ccc(cn1)c2ccc3c(n2)ccc4c3c5c(s4)C(=O)NC(CN5)C

[show PDB table]

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

Neutral Molecules: 36338Ionic States: 5336Tautomers: 639Drug Similarity: 17

Items found 181 - 200 of 36338

of 1817 Go to Page

MMs00879040 tanimoto score: 0.83	MMs00879038 tanimoto score: 0.83	MMs01022774 tanimoto score: 0.83	MMs01021325 tanimoto score: 0.83
MMs00515344 tanimoto score: 0.83	MMs01021326 tanimoto score: 0.83	MMs00031800 tanimoto score: 0.83	MMs00026632 tanimoto score: 0.83
MMs00218102 tanimoto score: 0.83	MMs00210191 tanimoto score: 0.83	MMs00089637 tanimoto score: 0.83	MMs00146541 tanimoto score: 0.83
MMs00879037 tanimoto score: 0.83	MMs00959244 tanimoto score: 0.83	MMs01021317 tanimoto score: 0.83	MMs00030659 tanimoto score: 0.83
MMs00379171 tanimoto score: 0.83	MMs01021318 tanimoto score: 0.83	MMs01021321 tanimoto score: 0.83	MMs00039076 tanimoto score: 0.83

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