MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: CDA
Name: 2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUORO-
6-PYRIDINYL)METHYL]ACETAMIDE
SMILES: CC1=CN=C(C(=O)N1CC(=O)NCc2c(cccn2)F)NCC(c3ccccn3)(F)F

[show PDB table]

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

Neutral Molecules: 26159Ionic States: 4577Tautomers: 1929Drug Similarity: 8

Items found 81 - 100 of 26159

of 1308 Go to Page

MMs01933501 tanimoto score: 0.83	MMs01418537 tanimoto score: 0.83	MMs01938324 tanimoto score: 0.83	MMs02011433 tanimoto score: 0.83
MMs02011437 tanimoto score: 0.83	MMs02011453 tanimoto score: 0.83	MMs01723517 tanimoto score: 0.83	MMs00371252 tanimoto score: 0.83
MMs01723519 tanimoto score: 0.83	MMs00844300 tanimoto score: 0.83	MMs01152903 tanimoto score: 0.83	MMs01159510 tanimoto score: 0.83
MMs01723521 tanimoto score: 0.83	MMs00083043 tanimoto score: 0.83	MMs01275113 tanimoto score: 0.83	MMs00291553 tanimoto score: 0.83
MMs00756102 tanimoto score: 0.83	MMs01689242 tanimoto score: 0.83	MMs01689245 tanimoto score: 0.83	MMs00739665 tanimoto score: 0.83

<< Prev Next >>