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 41 - 60 of 9939 



of 497    Go to Page   



MMs03383851
tanimoto score: 0.88

MMs00011970
tanimoto score: 0.87

MMs03925784
tanimoto score: 0.87

MMs03844354
tanimoto score: 0.87

MMs03783319
tanimoto score: 0.87

MMs03807350
tanimoto score: 0.87

MMs02649159
tanimoto score: 0.87

MMs02637100
tanimoto score: 0.87

MMs02144485
tanimoto score: 0.87

MMs02194499
tanimoto score: 0.87

MMs03371240
tanimoto score: 0.87

MMs00821577
tanimoto score: 0.87

MMs02418148
tanimoto score: 0.86

MMs02366171
tanimoto score: 0.86

MMs03080695
tanimoto score: 0.86

MMs03031436
tanimoto score: 0.86

MMs02324180
tanimoto score: 0.86

MMs02300368
tanimoto score: 0.86

MMs00255768
tanimoto score: 0.86

MMs00013917
tanimoto score: 0.86


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