MMsINC Ligand

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 1 - 20 of 9939

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MMs02449760 tanimoto score: 0.97	MMs02400395 tanimoto score: 0.93	MMs00003370 tanimoto score: 0.93	MMs00024731 tanimoto score: 0.93
MMs03752736 tanimoto score: 0.93	MMs00012361 tanimoto score: 0.93	MMs03460117 tanimoto score: 0.93	MMs00058966 tanimoto score: 0.92
MMs00052206 tanimoto score: 0.92	MMs03727638 tanimoto score: 0.91	MMs02544398 tanimoto score: 0.9	MMs00014560 tanimoto score: 0.9
MMs03495908 tanimoto score: 0.9	MMs03524392 tanimoto score: 0.9	MMs03506455 tanimoto score: 0.9	MMs03542036 tanimoto score: 0.9
MMs02400384 tanimoto score: 0.9	MMs03299040 tanimoto score: 0.9	MMs00052397 tanimoto score: 0.89	MMs00051764 tanimoto score: 0.89