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 341 - 360 of 21399

of 1070 Go to Page

MMs02253356 tanimoto score: 0.92	MMs02285134 tanimoto score: 0.92	MMs02322355 tanimoto score: 0.92	MMs00003011 tanimoto score: 0.92
MMs02372247 tanimoto score: 0.92	MMs02741977 tanimoto score: 0.92	MMs02358399 tanimoto score: 0.92	MMs02361318 tanimoto score: 0.92
MMs02312671 tanimoto score: 0.92	MMs02306238 tanimoto score: 0.92	MMs02312672 tanimoto score: 0.92	MMs02675480 tanimoto score: 0.92
MMs03214322 tanimoto score: 0.92	MMs00019791 tanimoto score: 0.92	MMs03146965 tanimoto score: 0.92	MMs02306237 tanimoto score: 0.92
MMs02312673 tanimoto score: 0.92	MMs02342762 tanimoto score: 0.92	MMs02990067 tanimoto score: 0.92	MMs02249693 tanimoto score: 0.92

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