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 881 - 900 of 4978

of 249 Go to Page

MMs00432465 tanimoto score: 0.78	MMs00432464 tanimoto score: 0.78	MMs03428778 tanimoto score: 0.78	MMs03428718 tanimoto score: 0.78
MMs01962378 tanimoto score: 0.78	MMs01964270 tanimoto score: 0.78	MMs00104057 tanimoto score: 0.78	MMs02170285 tanimoto score: 0.78
MMs00724939 tanimoto score: 0.78	MMs03296797 tanimoto score: 0.78	MMs02175675 tanimoto score: 0.78	MMs01313832 tanimoto score: 0.78
MMs03054157 tanimoto score: 0.78	MMs03428736 tanimoto score: 0.78	MMs00103601 tanimoto score: 0.77	MMs03174651 tanimoto score: 0.77
MMs02115714 tanimoto score: 0.77	MMs03151041 tanimoto score: 0.77	MMs00291770 tanimoto score: 0.77	MMs03128730 tanimoto score: 0.77

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