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 141 - 160 of 9939

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MMs03051393 tanimoto score: 0.84	MMs01534992 tanimoto score: 0.84	MMs01534994 tanimoto score: 0.84	MMs02356404 tanimoto score: 0.84
MMs00024233 tanimoto score: 0.84	MMs03051395 tanimoto score: 0.84	MMs00051720 tanimoto score: 0.84	MMs02324778 tanimoto score: 0.84
MMs00290038 tanimoto score: 0.84	MMs03000002 tanimoto score: 0.84	MMs00014171 tanimoto score: 0.84	MMs00010326 tanimoto score: 0.84
MMs02875435 tanimoto score: 0.84	MMs02331339 tanimoto score: 0.84	MMs02875636 tanimoto score: 0.84	MMs00009824 tanimoto score: 0.84
MMs02263558 tanimoto score: 0.84	MMs00477089 tanimoto score: 0.84	MMs00023561 tanimoto score: 0.84	MMs00021277 tanimoto score: 0.84

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