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 461 - 480 of 24175

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MMs02101366 tanimoto score: 0.81	MMs02101365 tanimoto score: 0.81	MMs02613569 tanimoto score: 0.81	MMs02610308 tanimoto score: 0.81
MMs02613566 tanimoto score: 0.81	MMs02610538 tanimoto score: 0.81	MMs02610313 tanimoto score: 0.81	MMs02613574 tanimoto score: 0.81
MMs02610299 tanimoto score: 0.81	MMs02610291 tanimoto score: 0.81	MMs02098996 tanimoto score: 0.81	MMs02610300 tanimoto score: 0.81
MMs02613561 tanimoto score: 0.81	MMs02610800 tanimoto score: 0.81	MMs02101385 tanimoto score: 0.81	MMs02613565 tanimoto score: 0.81
MMs02613575 tanimoto score: 0.81	MMs02610277 tanimoto score: 0.81	MMs00049295 tanimoto score: 0.81	MMs02613545 tanimoto score: 0.81

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