MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: V15
Name: 2-AMINO-6-(2-PHENYLETHYL)PYRIMIDIN-4(3H)-ONE
SMILES: c1ccc(cc1)CCC2=CC(=O)NC(=N2)N

[show PDB table]

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

Neutral Molecules: 4978Ionic States: 202Tautomers: 79Drug Similarity: 1

Items found 1021 - 1040 of 4978

of 249 Go to Page

MMs02467256 tanimoto score: 0.77	MMs03428823 tanimoto score: 0.77	MMs02117498 tanimoto score: 0.77	MMs03192267 tanimoto score: 0.77
MMs02117028 tanimoto score: 0.77	MMs03192274 tanimoto score: 0.77	MMs03174651 tanimoto score: 0.77	MMs02116942 tanimoto score: 0.77
MMs02115714 tanimoto score: 0.77	MMs02115541 tanimoto score: 0.77	MMs03151041 tanimoto score: 0.77	MMs03142327 tanimoto score: 0.77
MMs03128730 tanimoto score: 0.77	MMs00921065 tanimoto score: 0.77	MMs03128732 tanimoto score: 0.77	MMs02099889 tanimoto score: 0.77
MMs02102231 tanimoto score: 0.77	MMs03110286 tanimoto score: 0.77	MMs03075531 tanimoto score: 0.77	MMs03428696 tanimoto score: 0.77

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