MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 822
Name: N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-4-[DIFLUORO(PHOSPHONO)METHYL]PHENYLALANINAMIDE
SMILES: C
C(=O)NC(Cc1ccc(cc1)C(F)(F)P(=O)(O)O)C(=O)NC2CCCCN(C2=O)Cc3ccc(cc3)c4ccccc4

[show PDB table]

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

Neutral Molecules: 21707Ionic States: 6347Tautomers: 900Drug Similarity: 11

Items found 241 - 260 of 21707

of 1086 Go to Page

MMs01380772 tanimoto score: 0.8	MMs01719954 tanimoto score: 0.8	MMs00562610 tanimoto score: 0.8	MMs00941162 tanimoto score: 0.8
MMs00562609 tanimoto score: 0.8	MMs00941164 tanimoto score: 0.8	MMs00397231 tanimoto score: 0.8	MMs00476913 tanimoto score: 0.8
MMs00470163 tanimoto score: 0.8	MMs00953182 tanimoto score: 0.8	MMs00953210 tanimoto score: 0.8	MMs00953222 tanimoto score: 0.8
MMs00953220 tanimoto score: 0.8	MMs00953212 tanimoto score: 0.8	MMs00906243 tanimoto score: 0.8	MMs01380157 tanimoto score: 0.8
MMs00453282 tanimoto score: 0.8	MMs01380159 tanimoto score: 0.8	MMs01378337 tanimoto score: 0.8	MMs01378336 tanimoto score: 0.8

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