MMsINC Ligand

MMsINC Database Search


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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 521 - 540 of 24175

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MMs02610288 tanimoto score: 0.81	MMs02610291 tanimoto score: 0.81	MMs02613545 tanimoto score: 0.81	MMs02610277 tanimoto score: 0.81
MMs02613532 tanimoto score: 0.81	MMs02613549 tanimoto score: 0.81	MMs02613525 tanimoto score: 0.81	MMs02613523 tanimoto score: 0.81
MMs02613528 tanimoto score: 0.81	MMs02613520 tanimoto score: 0.81	MMs02613529 tanimoto score: 0.81	MMs02610275 tanimoto score: 0.81
MMs02098996 tanimoto score: 0.81	MMs00779458 tanimoto score: 0.81	MMs02610262 tanimoto score: 0.81	MMs02613530 tanimoto score: 0.81
MMs02613550 tanimoto score: 0.81	MMs02610251 tanimoto score: 0.81	MMs01682989 tanimoto score: 0.81	MMs02613515 tanimoto score: 0.81

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