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 1 - 20 of 8823

of 442 Go to Page

MMs00486126 tanimoto score: 0.8	MMs02141996 tanimoto score: 0.79	MMs02828910 tanimoto score: 0.78	MMs00849450 tanimoto score: 0.78
MMs02557633 tanimoto score: 0.78	MMs01928352 tanimoto score: 0.78	MMs00859932 tanimoto score: 0.78	MMs02468487 tanimoto score: 0.77
MMs02006906 tanimoto score: 0.77	MMs02006755 tanimoto score: 0.77	MMs02006810 tanimoto score: 0.77	MMs00666283 tanimoto score: 0.77
MMs02262691 tanimoto score: 0.77	MMs02384251 tanimoto score: 0.77	MMs00065229 tanimoto score: 0.77	MMs01075156 tanimoto score: 0.77
MMs01955929 tanimoto score: 0.77	MMs01685700 tanimoto score: 0.77	MMs02006854 tanimoto score: 0.77	MMs02639056 tanimoto score: 0.77

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