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 141 - 160 of 1139

of 57 Go to Page

MMs03446535 tanimoto score: 0.8	MMs03251174 tanimoto score: 0.8	MMs02479969 tanimoto score: 0.8	MMs03446536 tanimoto score: 0.8
MMs03215370 tanimoto score: 0.8	MMs00107329 tanimoto score: 0.8	MMs02323124 tanimoto score: 0.8	MMs03215373 tanimoto score: 0.8
MMs02297741 tanimoto score: 0.8	MMs03446539 tanimoto score: 0.8	MMs02260029 tanimoto score: 0.79	MMs01589162 tanimoto score: 0.79
MMs03263220 tanimoto score: 0.79	MMs02819637 tanimoto score: 0.79	MMs02819636 tanimoto score: 0.79	MMs02258605 tanimoto score: 0.79
MMs03215369 tanimoto score: 0.79	MMs03283689 tanimoto score: 0.79	MMs00004258 tanimoto score: 0.79	MMs03215363 tanimoto score: 0.79

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