MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: 86A
Name: (2S)-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL){[(S)-HYDROXY{(1R)-2-METHYL-1-[(3-PHENYLPROPANOYL)AMINO]PROPYL}PHOSPHORYL]OXY}ACETIC ACID
SMILES: [
H]N=C(N)Nc1cccc(c1)C(C(=O)O)OP(=O)(C(C(C)C)NC(=O)CCc2ccccc2)O		[show PDB table]

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

Neutral Molecules: 6361Ionic States: 1258Tautomers: 184Drug Similarity: 0 Items found 221 - 240 of 6361 



of 319    Go to Page   



MMs01543947
tanimoto score: 0.75
MMs00464762
tanimoto score: 0.75
MMs00888935
tanimoto score: 0.75
MMs01440122
tanimoto score: 0.75

MMs00464873
tanimoto score: 0.75
MMs01327138
tanimoto score: 0.75
MMs01424385
tanimoto score: 0.75
MMs01424389
tanimoto score: 0.75

MMs00795874
tanimoto score: 0.75
MMs01424393
tanimoto score: 0.75
MMs01424470
tanimoto score: 0.75
MMs01489966
tanimoto score: 0.75

MMs01424468
tanimoto score: 0.75
MMs03512041
tanimoto score: 0.75
MMs01424472
tanimoto score: 0.75
MMs03661416
tanimoto score: 0.75

MMs03684489
tanimoto score: 0.75
MMs03689001
tanimoto score: 0.75
MMs01544152
tanimoto score: 0.75
MMs03942826
tanimoto score: 0.75


<< Prev  Next >>