MMsINC Database Search
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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 181 - 200 of 6361 



of 319    Go to Page   



MMs01440122
tanimoto score: 0.75
MMs01826540
tanimoto score: 0.75
MMs01138221
tanimoto score: 0.75
MMs01489966
tanimoto score: 0.75

MMs01086973
tanimoto score: 0.75
MMs01086972
tanimoto score: 0.75
MMs01086974
tanimoto score: 0.75
MMs00489863
tanimoto score: 0.75

MMs01086971
tanimoto score: 0.75
MMs00465370
tanimoto score: 0.75
MMs01424539
tanimoto score: 0.75
MMs01424538
tanimoto score: 0.75

MMs01424562
tanimoto score: 0.75
MMs00464762
tanimoto score: 0.75
MMs01424480
tanimoto score: 0.75
MMs00464873
tanimoto score: 0.75

MMs01424472
tanimoto score: 0.75
MMs01424425
tanimoto score: 0.75
MMs00888935
tanimoto score: 0.75
MMs01424468
tanimoto score: 0.75


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