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 361 - 380 of 8823

of 442 Go to Page

MMs01981981 tanimoto score: 0.74	MMs01982038 tanimoto score: 0.74	MMs01975517 tanimoto score: 0.74	MMs00315058 tanimoto score: 0.74
MMs00839468 tanimoto score: 0.74	MMs01956937 tanimoto score: 0.74	MMs01976333 tanimoto score: 0.74	MMs01985781 tanimoto score: 0.74
MMs01944105 tanimoto score: 0.74	MMs00564388 tanimoto score: 0.74	MMs01877768 tanimoto score: 0.74	MMs01877769 tanimoto score: 0.74
MMs00836324 tanimoto score: 0.74	MMs00830659 tanimoto score: 0.74	MMs01817539 tanimoto score: 0.74	MMs01857695 tanimoto score: 0.74
MMs01774279 tanimoto score: 0.74	MMs00830641 tanimoto score: 0.74	MMs00075670 tanimoto score: 0.74	MMs00837961 tanimoto score: 0.74

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