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 181 - 200 of 21833

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MMs02166584 tanimoto score: 0.82	MMs02458483 tanimoto score: 0.82	MMs02163214 tanimoto score: 0.82	MMs01024392 tanimoto score: 0.82
MMs00082851 tanimoto score: 0.82	MMs00306190 tanimoto score: 0.82	MMs00417895 tanimoto score: 0.82	MMs01081461 tanimoto score: 0.82
MMs01076557 tanimoto score: 0.82	MMs00316376 tanimoto score: 0.82	MMs02163215 tanimoto score: 0.82	MMs00082118 tanimoto score: 0.82
MMs00707813 tanimoto score: 0.82	MMs00179723 tanimoto score: 0.82	MMs00179736 tanimoto score: 0.82	MMs01233851 tanimoto score: 0.82
MMs00885470 tanimoto score: 0.82	MMs02458500 tanimoto score: 0.82	MMs00885480 tanimoto score: 0.82	MMs00559974 tanimoto score: 0.82

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