MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: POI
Name: N~2~-ACETYL-N~5~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-ORNITHINE
SMILES: C
c1c(c(c(cn1)COP(=O)(O)O)CNCCCC(C(=O)O)NC(=O)C)O

[show PDB table]

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

Neutral Molecules: 1139Ionic States: 459Tautomers: 75Drug Similarity: 0

Items found 1 - 20 of 1139

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MMs03778838 tanimoto score: 0.95	MMs03778842 tanimoto score: 0.95	MMs02865488 tanimoto score: 0.94	MMs02865289 tanimoto score: 0.93
MMs02865293 tanimoto score: 0.93	MMs02865291 tanimoto score: 0.93	MMs03680778 tanimoto score: 0.93	MMs02864039 tanimoto score: 0.93
MMs03679825 tanimoto score: 0.93	MMs03679948 tanimoto score: 0.93	MMs03414082 tanimoto score: 0.93	MMs03702020 tanimoto score: 0.92
MMs03702024 tanimoto score: 0.92	MMs03906556 tanimoto score: 0.92	MMs03906558 tanimoto score: 0.92	MMs02865134 tanimoto score: 0.92
MMs02865211 tanimoto score: 0.91	MMs03778840 tanimoto score: 0.91	MMs03778836 tanimoto score: 0.91	MMs02865559 tanimoto score: 0.91