MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2MP
Name: 3,4-DIMETHYLPHENOL
SMILES: Cc1ccc(cc1C)O

[show PDB table]

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

Neutral Molecules: 15375Ionic States: 1276Tautomers: 518Drug Similarity: 68

Items found 181 - 200 of 15375

of 769 Go to Page

MMs03296667 tanimoto score: 0.91	MMs01983648 tanimoto score: 0.91	MMs02393060 tanimoto score: 0.91	MMs02322228 tanimoto score: 0.91
MMs01983734 tanimoto score: 0.91	MMs02091621 tanimoto score: 0.91	MMs02823793 tanimoto score: 0.91	MMs02252051 tanimoto score: 0.91
MMs02292997 tanimoto score: 0.91	MMs03267101 tanimoto score: 0.91	MMs00255134 tanimoto score: 0.91	MMs02218117 tanimoto score: 0.91
MMs03219889 tanimoto score: 0.91	MMs03273939 tanimoto score: 0.91	MMs02322344 tanimoto score: 0.91	MMs02287115 tanimoto score: 0.91
MMs02285134 tanimoto score: 0.91	MMs02218346 tanimoto score: 0.91	MMs00023586 tanimoto score: 0.91	MMs03689018 tanimoto score: 0.91

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