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 761 - 780 of 820

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MMs00699486 tanimoto score: 0.7	MMs02574361 tanimoto score: 0.7	MMs03868590 tanimoto score: 0.7	MMs00608117 tanimoto score: 0.7
MMs00592065 tanimoto score: 0.7	MMs03513015 tanimoto score: 0.7	MMs00591030 tanimoto score: 0.7	MMs03539307 tanimoto score: 0.7
MMs00455515 tanimoto score: 0.7	MMs00006160 tanimoto score: 0.7	MMs03887612 tanimoto score: 0.7	MMs02574324 tanimoto score: 0.7
MMs02574305 tanimoto score: 0.7	MMs02574289 tanimoto score: 0.7	MMs02410117 tanimoto score: 0.7	MMs02846225 tanimoto score: 0.7
MMs02380462 tanimoto score: 0.7	MMs03544988 tanimoto score: 0.7	MMs02860296 tanimoto score: 0.7	MMs02358947 tanimoto score: 0.7

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