MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 11M
Name: 1-(1'-{[3-(methylsulfanyl)-2-benzothiophen-1-yl]carbonyl}spiro[1-benzofuran-3,4'-piperidin]-
5-yl)methanamine
SMILES: CSc1c2ccccc2c(s1)C(=O)N3CCC4(CC3)COc5c4cc(cc5)CN

[show PDB table]

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

Neutral Molecules: 36305Ionic States: 6925Tautomers: 2830Drug Similarity: 16

Items found 1 - 20 of 36305

of 1816 Go to Page

MMs02151006 tanimoto score: 0.89	MMs00983178 tanimoto score: 0.87	MMs00983207 tanimoto score: 0.87	MMs00983260 tanimoto score: 0.87
MMs00983209 tanimoto score: 0.87	MMs00983208 tanimoto score: 0.87	MMs00983173 tanimoto score: 0.87	MMs00983258 tanimoto score: 0.87
MMs00983412 tanimoto score: 0.86	MMs00983417 tanimoto score: 0.86	MMs00983356 tanimoto score: 0.86	MMs00983225 tanimoto score: 0.86
MMs00983085 tanimoto score: 0.86	MMs00983358 tanimoto score: 0.86	MMs00983182 tanimoto score: 0.86	MMs00983198 tanimoto score: 0.86
MMs00983142 tanimoto score: 0.86	MMs00983189 tanimoto score: 0.86	MMs00983199 tanimoto score: 0.86	MMs00983458 tanimoto score: 0.86