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 201 - 220 of 9939

of 497 Go to Page

MMs02219150 tanimoto score: 0.84	MMs00023794 tanimoto score: 0.84	MMs00005737 tanimoto score: 0.84	MMs02222140 tanimoto score: 0.84
MMs03138540 tanimoto score: 0.84	MMs03051395 tanimoto score: 0.84	MMs03051393 tanimoto score: 0.84	MMs03138911 tanimoto score: 0.84
MMs00023561 tanimoto score: 0.84	MMs00023550 tanimoto score: 0.84	MMs00008664 tanimoto score: 0.84	MMs02331339 tanimoto score: 0.84
MMs00477086 tanimoto score: 0.84	MMs00013148 tanimoto score: 0.84	MMs00005379 tanimoto score: 0.84	MMs02431490 tanimoto score: 0.84
MMs02472070 tanimoto score: 0.84	MMs00477089 tanimoto score: 0.84	MMs03157196 tanimoto score: 0.84	MMs00009824 tanimoto score: 0.84

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