MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: H22
Name: 5-chloro-N-[(3R)-1-(2-{[2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl]amino}-2-oxoethyl)pyrrolidin-
3-yl]thiophene-2-carboxamide
SMILES: c1cc(c(cc1N2C=CC=CC2=O)F)NC(=O)CN3CCC(C3)NC(=O)c4ccc(s4)Cl

[show PDB table]

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

Neutral Molecules: 13615Ionic States: 1671Tautomers: 294Drug Similarity: 1

Items found 101 - 120 of 13615

of 681 Go to Page

MMs00657824 tanimoto score: 0.84	MMs00659455 tanimoto score: 0.84	MMs00799960 tanimoto score: 0.84	MMs00569652 tanimoto score: 0.84
MMs00388043 tanimoto score: 0.84	MMs00252364 tanimoto score: 0.84	MMs00252363 tanimoto score: 0.84	MMs00252393 tanimoto score: 0.84
MMs02623161 tanimoto score: 0.84	MMs00252394 tanimoto score: 0.84	MMs00631129 tanimoto score: 0.84	MMs02755772 tanimoto score: 0.84
MMs02788609 tanimoto score: 0.84	MMs02755771 tanimoto score: 0.84	MMs01126975 tanimoto score: 0.84	MMs03552884 tanimoto score: 0.84
MMs00388044 tanimoto score: 0.84	MMs01983994 tanimoto score: 0.83	MMs03162704 tanimoto score: 0.83	MMs02661673 tanimoto score: 0.83

<< Prev Next >>