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 421 - 440 of 55142

of 2758 Go to Page

MMs02286184 tanimoto score: 0.84	MMs02357001 tanimoto score: 0.84	MMs02285791 tanimoto score: 0.84	MMs02286181 tanimoto score: 0.84
MMs01290734 tanimoto score: 0.84	MMs01281222 tanimoto score: 0.84	MMs00056753 tanimoto score: 0.84	MMs01330864 tanimoto score: 0.84
MMs01913956 tanimoto score: 0.84	MMs00112656 tanimoto score: 0.84	MMs01520357 tanimoto score: 0.84	MMs02279043 tanimoto score: 0.84
MMs02374792 tanimoto score: 0.84	MMs00358246 tanimoto score: 0.84	MMs02217318 tanimoto score: 0.84	MMs00051074 tanimoto score: 0.84
MMs00754054 tanimoto score: 0.84	MMs01914314 tanimoto score: 0.84	MMs00770049 tanimoto score: 0.84	MMs00097810 tanimoto score: 0.84

<< Prev Next >>