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 361 - 380 of 21833

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MMs00179724 tanimoto score: 0.81	MMs00338229 tanimoto score: 0.81	MMs00179725 tanimoto score: 0.81	MMs01024664 tanimoto score: 0.81
MMs00407064 tanimoto score: 0.81	MMs00407065 tanimoto score: 0.81	MMs01024583 tanimoto score: 0.81	MMs00082967 tanimoto score: 0.81
MMs00179726 tanimoto score: 0.81	MMs00602374 tanimoto score: 0.81	MMs02157475 tanimoto score: 0.81	MMs02633227 tanimoto score: 0.81
MMs02151190 tanimoto score: 0.81	MMs00321908 tanimoto score: 0.81	MMs02097412 tanimoto score: 0.81	MMs02035345 tanimoto score: 0.81
MMs02042214 tanimoto score: 0.81	MMs02093870 tanimoto score: 0.81	MMs01977735 tanimoto score: 0.81	MMs00069256 tanimoto score: 0.81

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