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 61 - 80 of 1139

of 57 Go to Page

MMs02259821 tanimoto score: 0.84	MMs02236571 tanimoto score: 0.84	MMs03778845 tanimoto score: 0.84	MMs02488277 tanimoto score: 0.84
MMs03125345 tanimoto score: 0.84	MMs02294532 tanimoto score: 0.84	MMs02865553 tanimoto score: 0.84	MMs03521661 tanimoto score: 0.84
MMs00009013 tanimoto score: 0.83	MMs02325485 tanimoto score: 0.83	MMs03786774 tanimoto score: 0.83	MMs02258501 tanimoto score: 0.83
MMs03786757 tanimoto score: 0.83	MMs03786753 tanimoto score: 0.83	MMs03653514 tanimoto score: 0.83	MMs02865129 tanimoto score: 0.83
MMs02325484 tanimoto score: 0.83	MMs02258664 tanimoto score: 0.82	MMs03241200 tanimoto score: 0.82	MMs02279013 tanimoto score: 0.82

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