MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SXE
Name: O-{(S)-ETHOXY[(1-METHYLETHYL)AMINO]PHOSPHORYL}-L-SERINE
SMILES: CCOP(=O)(NC(C)C)OCC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 105Ionic States: 27Tautomers: 0Drug Similarity: 0

Items found 61 - 80 of 105

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MMs03305198 tanimoto score: 0.73	MMs03916794 tanimoto score: 0.73	MMs03916795 tanimoto score: 0.73	MMs02220247 tanimoto score: 0.72
MMs02220246 tanimoto score: 0.72	MMs03090387 tanimoto score: 0.72	MMs02259610 tanimoto score: 0.72	MMs00484276 tanimoto score: 0.72
MMs03201977 tanimoto score: 0.72	MMs02259609 tanimoto score: 0.72	MMs02220249 tanimoto score: 0.72	MMs02220248 tanimoto score: 0.72
MMs03762307 tanimoto score: 0.71	MMs03079178 tanimoto score: 0.71	MMs03079179 tanimoto score: 0.71	MMs02147683 tanimoto score: 0.71
MMs03404649 tanimoto score: 0.71	MMs03405045 tanimoto score: 0.71	MMs03496469 tanimoto score: 0.71	MMs00449110 tanimoto score: 0.71

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