MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: C2L
SMILES: CC1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)OCCOC)O

[show PDB table]

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

Neutral Molecules: 1388Ionic States: 352Tautomers: 5Drug Similarity: 8

Items found 1 - 20 of 1388

of 70 Go to Page

MMs03080231 tanimoto score: 0.96	MMs02812985 tanimoto score: 0.96	MMs03080229 tanimoto score: 0.96	MMs03089740 tanimoto score: 0.96
MMs03080227 tanimoto score: 0.96	MMs03687388 tanimoto score: 0.92	MMs03687394 tanimoto score: 0.92	MMs03687390 tanimoto score: 0.92
MMs03687392 tanimoto score: 0.92	MMs00018395 tanimoto score: 0.91	MMs00018394 tanimoto score: 0.91	MMs00018393 tanimoto score: 0.91
MMs03522433 tanimoto score: 0.91	MMs00018396 tanimoto score: 0.91	MMs02494917 tanimoto score: 0.91	MMs02494914 tanimoto score: 0.91
MMs02466123 tanimoto score: 0.91	MMs02494915 tanimoto score: 0.91	MMs02466121 tanimoto score: 0.91	MMs02466120 tanimoto score: 0.91