MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: C8C
Name: 2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one
SMILES: c1cc(cc2c1cc[nH]2)CCC3=CC(=O)NC(=N3)N

[show PDB table]

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

Neutral Molecules: 55142Ionic States: 7555Tautomers: 3613Drug Similarity: 53

Items found 381 - 400 of 55142

of 2758 Go to Page

MMs00770049 tanimoto score: 0.84	MMs00556866 tanimoto score: 0.84	MMs00771970 tanimoto score: 0.84	MMs00096216 tanimoto score: 0.84
MMs00501852 tanimoto score: 0.84	MMs01745344 tanimoto score: 0.84	MMs01492009 tanimoto score: 0.84	MMs00343796 tanimoto score: 0.84
MMs00012236 tanimoto score: 0.84	MMs02285791 tanimoto score: 0.84	MMs02374792 tanimoto score: 0.84	MMs01747472 tanimoto score: 0.84
MMs02621025 tanimoto score: 0.84	MMs01745641 tanimoto score: 0.84	MMs01233290 tanimoto score: 0.84	MMs00495364 tanimoto score: 0.84
MMs00754054 tanimoto score: 0.84	MMs02209047 tanimoto score: 0.84	MMs00735907 tanimoto score: 0.84	MMs00340183 tanimoto score: 0.84

<< Prev Next >>