MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 03R
Name: 2-({6-{3-[AMINO(IMINO)METHYL]PHENOXY}-3,5-DIFLUORO-4-[(1-METHYL-3-PHENYLPROPYL)AMINO]-2-PYRIDINYL}OXY)BENZOIC ACID
SMILES: [
H]N=C(c1cccc(c1)Oc2c(c(c(c(n2)Oc3ccccc3C(=O)O)F)NC(C)CCc4ccccc4)F)N

[show PDB table]

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

Neutral Molecules: 8823Ionic States: 1506Tautomers: 261Drug Similarity: 10

Items found 401 - 420 of 8823

of 442 Go to Page

MMs00856703 tanimoto score: 0.74	MMs00591342 tanimoto score: 0.74	MMs00841788 tanimoto score: 0.74	MMs00075670 tanimoto score: 0.74
MMs01956937 tanimoto score: 0.74	MMs01976333 tanimoto score: 0.74	MMs02006736 tanimoto score: 0.74	MMs00837961 tanimoto score: 0.74
MMs01877769 tanimoto score: 0.74	MMs00859908 tanimoto score: 0.74	MMs01862847 tanimoto score: 0.74	MMs00564388 tanimoto score: 0.74
MMs00836324 tanimoto score: 0.74	MMs00075669 tanimoto score: 0.74	MMs01877768 tanimoto score: 0.74	MMs01814858 tanimoto score: 0.74
MMs01817539 tanimoto score: 0.74	MMs01774279 tanimoto score: 0.74	MMs01774132 tanimoto score: 0.74	MMs01774060 tanimoto score: 0.74

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