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 81 - 100 of 8823

of 442 Go to Page

MMs00869947 tanimoto score: 0.76	MMs02122294 tanimoto score: 0.76	MMs00648198 tanimoto score: 0.76	MMs01795938 tanimoto score: 0.76
MMs02006823 tanimoto score: 0.76	MMs02155079 tanimoto score: 0.76	MMs02105744 tanimoto score: 0.76	MMs02561893 tanimoto score: 0.76
MMs01729302 tanimoto score: 0.75	MMs01727297 tanimoto score: 0.75	MMs01730351 tanimoto score: 0.75	MMs00416356 tanimoto score: 0.75
MMs00394236 tanimoto score: 0.75	MMs00679902 tanimoto score: 0.75	MMs01744461 tanimoto score: 0.75	MMs01724835 tanimoto score: 0.75
MMs01674732 tanimoto score: 0.75	MMs00416454 tanimoto score: 0.75	MMs01674744 tanimoto score: 0.75	MMs01725895 tanimoto score: 0.75

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