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 241 - 260 of 8823

of 442 Go to Page

MMs01092738 tanimoto score: 0.75	MMs02947165 tanimoto score: 0.75	MMs02947323 tanimoto score: 0.75	MMs02965601 tanimoto score: 0.75
MMs03000539 tanimoto score: 0.75	MMs03004753 tanimoto score: 0.75	MMs00459943 tanimoto score: 0.75	MMs01157267 tanimoto score: 0.75
MMs01147122 tanimoto score: 0.75	MMs03042828 tanimoto score: 0.75	MMs00702053 tanimoto score: 0.75	MMs01159671 tanimoto score: 0.75
MMs03071106 tanimoto score: 0.75	MMs01415294 tanimoto score: 0.75	MMs01405948 tanimoto score: 0.75	MMs01434463 tanimoto score: 0.75
MMs01328585 tanimoto score: 0.75	MMs00830637 tanimoto score: 0.75	MMs01328586 tanimoto score: 0.75	MMs00507968 tanimoto score: 0.75

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