MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 235
Name: (2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-HYDROXY{(1R)-2-METHYL-1-[(PHENYLSULFONYL)AMINO]PROPYL}PHOSPHORYL]PROPANOIC ACID
SMILES: C
C(C)C(NS(=O)(=O)c1ccccc1)P(=O)(CC(c2cccc(c2)CN)C(=O)O)O

[show PDB table]

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

Neutral Molecules: 1812Ionic States: 627Tautomers: 1Drug Similarity: 0

Items found 1221 - 1240 of 1812

of 91 Go to Page

MMs01358389 tanimoto score: 0.71	MMs01360068 tanimoto score: 0.71	MMs01361559 tanimoto score: 0.71	MMs01362269 tanimoto score: 0.71
MMs01362272 tanimoto score: 0.71	MMs01362274 tanimoto score: 0.71	MMs01362276 tanimoto score: 0.71	MMs01366652 tanimoto score: 0.71
MMs01372033 tanimoto score: 0.71	MMs01372184 tanimoto score: 0.71	MMs01372187 tanimoto score: 0.71	MMs01372195 tanimoto score: 0.71
MMs01372198 tanimoto score: 0.71	MMs01372640 tanimoto score: 0.71	MMs01372642 tanimoto score: 0.71	MMs01373970 tanimoto score: 0.71
MMs01374650 tanimoto score: 0.71	MMs01374796 tanimoto score: 0.71	MMs01375818 tanimoto score: 0.71	MMs01378647 tanimoto score: 0.71

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