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 501 - 520 of 9939

of 497 Go to Page

MMs03156880 tanimoto score: 0.81	MMs02648672 tanimoto score: 0.81	MMs00023691 tanimoto score: 0.81	MMs03156878 tanimoto score: 0.81
MMs00021801 tanimoto score: 0.81	MMs01534304 tanimoto score: 0.81	MMs01533192 tanimoto score: 0.81	MMs03154896 tanimoto score: 0.81
MMs02648680 tanimoto score: 0.81	MMs01533194 tanimoto score: 0.81	MMs03157644 tanimoto score: 0.81	MMs00053821 tanimoto score: 0.81
MMs02320759 tanimoto score: 0.81	MMs03065682 tanimoto score: 0.81	MMs03095571 tanimoto score: 0.81	MMs02233461 tanimoto score: 0.81
MMs00020705 tanimoto score: 0.81	MMs01526419 tanimoto score: 0.81	MMs00056090 tanimoto score: 0.81	MMs00009231 tanimoto score: 0.81

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