MMsINC Database Search
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Ligand PDB



ligand: 263
Name: 1-(azidomethyl)-3-methylbenzene
SMILES: Cc1cccc(c1)CN=[N+]=[N-]		[show PDB table]

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

Neutral Molecules: 9939Ionic States: 2538Tautomers: 2800Drug Similarity: 27 Items found 121 - 140 of 9939 



of 497    Go to Page   



MMs00022346
tanimoto score: 0.85
MMs02903059
tanimoto score: 0.85
MMs02875409
tanimoto score: 0.85
MMs03031490
tanimoto score: 0.85

MMs02325650
tanimoto score: 0.85
MMs02861964
tanimoto score: 0.85
MMs02260873
tanimoto score: 0.85
MMs02178377
tanimoto score: 0.85

MMs02320757
tanimoto score: 0.85
MMs02861966
tanimoto score: 0.85
MMs03031492
tanimoto score: 0.85
MMs03345117
tanimoto score: 0.85

MMs03376537
tanimoto score: 0.85
MMs02994730
tanimoto score: 0.85
MMs00005379
tanimoto score: 0.84
MMs00013707
tanimoto score: 0.84

MMs02671822
tanimoto score: 0.84
MMs00013148
tanimoto score: 0.84
MMs02256910
tanimoto score: 0.84
MMs00021277
tanimoto score: 0.84


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