MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 267
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 41 - 60 of 9939

of 497 Go to Page

MMs03383851 tanimoto score: 0.88	MMs00011970 tanimoto score: 0.87	MMs03925784 tanimoto score: 0.87	MMs03844354 tanimoto score: 0.87
MMs03783319 tanimoto score: 0.87	MMs03807350 tanimoto score: 0.87	MMs02649159 tanimoto score: 0.87	MMs02637100 tanimoto score: 0.87
MMs02144485 tanimoto score: 0.87	MMs02194499 tanimoto score: 0.87	MMs03371240 tanimoto score: 0.87	MMs00821577 tanimoto score: 0.87
MMs02418148 tanimoto score: 0.86	MMs02366171 tanimoto score: 0.86	MMs03080695 tanimoto score: 0.86	MMs03031436 tanimoto score: 0.86
MMs02324180 tanimoto score: 0.86	MMs02300368 tanimoto score: 0.86	MMs00255768 tanimoto score: 0.86	MMs00013917 tanimoto score: 0.86

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