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 161 - 180 of 9939

of 497 Go to Page

MMs03214308 tanimoto score: 0.84	MMs03232233 tanimoto score: 0.84	MMs00023520 tanimoto score: 0.84	MMs03138911 tanimoto score: 0.84
MMs03157196 tanimoto score: 0.84	MMs00275294 tanimoto score: 0.84	MMs02161032 tanimoto score: 0.84	MMs02552484 tanimoto score: 0.84
MMs03232264 tanimoto score: 0.84	MMs02356404 tanimoto score: 0.84	MMs00008664 tanimoto score: 0.84	MMs00822403 tanimoto score: 0.84
MMs03051395 tanimoto score: 0.84	MMs03051393 tanimoto score: 0.84	MMs00025805 tanimoto score: 0.84	MMs01534994 tanimoto score: 0.84
MMs03000002 tanimoto score: 0.84	MMs00006256 tanimoto score: 0.84	MMs02875636 tanimoto score: 0.84	MMs00270800 tanimoto score: 0.84

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