MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: WRB
Name: 1-[3-(4-BROMO-PHENOXY)-PROPOXY]-6,6-DIMETHYL-1.6-DIHYDRO-[1,3,5]TRIAZINE-2,4-DIAMINE
SMILES: CC1(N=C
(N=C(N1OCCCOc2ccc(cc2)Br)N)N)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 820Ionic States: 304Tautomers: 19Drug Similarity: 0

Items found 721 - 740 of 820

of 41 Go to Page

MMs03288512 tanimoto score: 0.7	MMs03766896 tanimoto score: 0.7	MMs00745497 tanimoto score: 0.7	MMs03934583 tanimoto score: 0.7
MMs00729580 tanimoto score: 0.7	MMs00721036 tanimoto score: 0.7	MMs03307867 tanimoto score: 0.7	MMs03310714 tanimoto score: 0.7
MMs03887107 tanimoto score: 0.7	MMs03774510 tanimoto score: 0.7	MMs00720194 tanimoto score: 0.7	MMs00720192 tanimoto score: 0.7
MMs00719422 tanimoto score: 0.7	MMs03887110 tanimoto score: 0.7	MMs03778762 tanimoto score: 0.7	MMs03383990 tanimoto score: 0.7
MMs00052451 tanimoto score: 0.7	MMs00719420 tanimoto score: 0.7	MMs00719263 tanimoto score: 0.7	MMs00719261 tanimoto score: 0.7

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