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 1 - 20 of 21399

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MMs00008652 tanimoto score: 1	MMs00003113 tanimoto score: 0.99	MMs02196327 tanimoto score: 0.98	MMs00695062 tanimoto score: 0.98
MMs02215299 tanimoto score: 0.98	MMs03247547 tanimoto score: 0.98	MMs03876716 tanimoto score: 0.98	MMs02850080 tanimoto score: 0.98
MMs03269641 tanimoto score: 0.98	MMs02674419 tanimoto score: 0.98	MMs02630758 tanimoto score: 0.98	MMs02215100 tanimoto score: 0.97
MMs03246741 tanimoto score: 0.97	MMs03207091 tanimoto score: 0.97	MMs02766988 tanimoto score: 0.97	MMs00009672 tanimoto score: 0.97
MMs02250284 tanimoto score: 0.97	MMs02327885 tanimoto score: 0.97	MMs01727897 tanimoto score: 0.97	MMs02339550 tanimoto score: 0.97