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 281 - 300 of 8823

of 442 Go to Page

MMs01976379 tanimoto score: 0.75	MMs02006750 tanimoto score: 0.75	MMs01944387 tanimoto score: 0.75	MMs00831978 tanimoto score: 0.75
MMs01945101 tanimoto score: 0.75	MMs01867155 tanimoto score: 0.75	MMs00830660 tanimoto score: 0.75	MMs00830637 tanimoto score: 0.75
MMs01912120 tanimoto score: 0.75	MMs01774098 tanimoto score: 0.75	MMs01774054 tanimoto score: 0.75	MMs02114878 tanimoto score: 0.75
MMs01760019 tanimoto score: 0.75	MMs01798750 tanimoto score: 0.75	MMs01926014 tanimoto score: 0.75	MMs02006757 tanimoto score: 0.75
MMs02112259 tanimoto score: 0.75	MMs02150549 tanimoto score: 0.75	MMs02562189 tanimoto score: 0.75	MMs02720119 tanimoto score: 0.75

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