MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FAP
Name: (2S)-1-[4-({6-[(2,6-DIFLUOROPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)PHENOXY]-3-(DIMETHYLAMINO)PROPAN-
2-OL
SMILES: CN(C)CC(COc1ccc(cc1)Nc2cc(ncn2)Nc3c(cccc3F)F)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 21833Ionic States: 2351Tautomers: 300Drug Similarity: 5

Items found 281 - 300 of 21833

of 1092 Go to Page

MMs00117154 tanimoto score: 0.81	MMs00699953 tanimoto score: 0.81	MMs00117155 tanimoto score: 0.81	MMs00321908 tanimoto score: 0.81
MMs00076479 tanimoto score: 0.81	MMs01058388 tanimoto score: 0.81	MMs00586200 tanimoto score: 0.81	MMs00571632 tanimoto score: 0.81
MMs00281843 tanimoto score: 0.81	MMs00082967 tanimoto score: 0.81	MMs00514779 tanimoto score: 0.81	MMs00534312 tanimoto score: 0.81
MMs00433949 tanimoto score: 0.81	MMs02157475 tanimoto score: 0.81	MMs00427128 tanimoto score: 0.81	MMs00427127 tanimoto score: 0.81
MMs02151190 tanimoto score: 0.81	MMs00161616 tanimoto score: 0.81	MMs00161617 tanimoto score: 0.81	MMs00082968 tanimoto score: 0.81

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