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 121 - 140 of 13615

of 681 Go to Page

MMs02054805 tanimoto score: 0.83	MMs02049431 tanimoto score: 0.83	MMs01106858 tanimoto score: 0.83	MMs02049432 tanimoto score: 0.83
MMs01106892 tanimoto score: 0.83	MMs02054804 tanimoto score: 0.83	MMs03553283 tanimoto score: 0.83	MMs01633990 tanimoto score: 0.83
MMs01635216 tanimoto score: 0.83	MMs00567193 tanimoto score: 0.83	MMs00455408 tanimoto score: 0.83	MMs00556433 tanimoto score: 0.83
MMs01487108 tanimoto score: 0.83	MMs02661673 tanimoto score: 0.83	MMs01371415 tanimoto score: 0.83	MMs00736620 tanimoto score: 0.83
MMs02082779 tanimoto score: 0.83	MMs01989638 tanimoto score: 0.83	MMs01237731 tanimoto score: 0.83	MMs02108560 tanimoto score: 0.83

<< Prev Next >>