MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: 218
Name: 1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-(2-HYDROXYETHYL)-2-METHYLPYRIDINIUM
SMILES: Cc1c(ccc[n+
]1Cc2cnc(nc2N)C)CCO

[show PDB table]

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

Neutral Molecules: 24175Ionic States: 2963Tautomers: 2017Drug Similarity: 6

Items found 501 - 520 of 24175

of 1209 Go to Page

MMs02610299 tanimoto score: 0.81	MMs02101366 tanimoto score: 0.81	MMs02613561 tanimoto score: 0.81	MMs02610291 tanimoto score: 0.81
MMs02098996 tanimoto score: 0.81	MMs02133023 tanimoto score: 0.81	MMs02613551 tanimoto score: 0.81	MMs02613550 tanimoto score: 0.81
MMs02613558 tanimoto score: 0.81	MMs02613565 tanimoto score: 0.81	MMs00416116 tanimoto score: 0.81	MMs02613545 tanimoto score: 0.81
MMs02610308 tanimoto score: 0.81	MMs02610288 tanimoto score: 0.81	MMs02610277 tanimoto score: 0.81	MMs02613549 tanimoto score: 0.81
MMs02613566 tanimoto score: 0.81	MMs02613529 tanimoto score: 0.81	MMs02613525 tanimoto score: 0.81	MMs02613528 tanimoto score: 0.81

<< Prev Next >>