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 41 - 60 of 8823

of 442 Go to Page

MMs02006844 tanimoto score: 0.76	MMs02006823 tanimoto score: 0.76	MMs02100959 tanimoto score: 0.76	MMs02006771 tanimoto score: 0.76
MMs02006786 tanimoto score: 0.76	MMs00507966 tanimoto score: 0.76	MMs00839343 tanimoto score: 0.76	MMs00830674 tanimoto score: 0.76
MMs02105743 tanimoto score: 0.76	MMs00521010 tanimoto score: 0.76	MMs00651037 tanimoto score: 0.76	MMs01795938 tanimoto score: 0.76
MMs00859916 tanimoto score: 0.76	MMs00572156 tanimoto score: 0.76	MMs00648198 tanimoto score: 0.76	MMs01034208 tanimoto score: 0.76
MMs01829515 tanimoto score: 0.76	MMs00937110 tanimoto score: 0.76	MMs00647405 tanimoto score: 0.76	MMs01001728 tanimoto score: 0.76

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