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 181 - 200 of 9939

of 497 Go to Page

MMs00014171 tanimoto score: 0.84	MMs00055685 tanimoto score: 0.84	MMs00023520 tanimoto score: 0.84	MMs02233372 tanimoto score: 0.84
MMs02426658 tanimoto score: 0.84	MMs03214308 tanimoto score: 0.84	MMs00006256 tanimoto score: 0.84	MMs00055683 tanimoto score: 0.84
MMs02161032 tanimoto score: 0.84	MMs00013707 tanimoto score: 0.84	MMs02431490 tanimoto score: 0.84	MMs03157196 tanimoto score: 0.84
MMs03214339 tanimoto score: 0.84	MMs00051720 tanimoto score: 0.84	MMs02552486 tanimoto score: 0.84	MMs02161030 tanimoto score: 0.84
MMs01378099 tanimoto score: 0.84	MMs00021277 tanimoto score: 0.84	MMs00023546 tanimoto score: 0.84	MMs02219150 tanimoto score: 0.84

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