MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1OH
Name: 4-(1-methyl-1-phenylethyl)phenol
SMILES: CC(C)(c1ccccc1)c2ccc(cc2)O

[show PDB table]

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

Neutral Molecules: 21399Ionic States: 2061Tautomers: 743Drug Similarity: 104

Items found 301 - 320 of 21399

of 1070 Go to Page

MMs02372247 tanimoto score: 0.92	MMs00003011 tanimoto score: 0.92	MMs02306237 tanimoto score: 0.92	MMs02675475 tanimoto score: 0.92
MMs02741977 tanimoto score: 0.92	MMs03246898 tanimoto score: 0.92	MMs02235418 tanimoto score: 0.92	MMs02235500 tanimoto score: 0.92
MMs02361318 tanimoto score: 0.92	MMs02358399 tanimoto score: 0.92	MMs02260313 tanimoto score: 0.92	MMs00288220 tanimoto score: 0.92
MMs02109038 tanimoto score: 0.92	MMs00019791 tanimoto score: 0.92	MMs03349016 tanimoto score: 0.92	MMs02582986 tanimoto score: 0.92
MMs02339507 tanimoto score: 0.92	MMs00010693 tanimoto score: 0.92	MMs02191405 tanimoto score: 0.92	MMs02260314 tanimoto score: 0.92

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