MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: CCC
SMILES: C1=CN(C(=O)N=C1N)C2C3C(C(O2)COP(=O)(O)O)OP(=O)(O3)O

[show PDB table]

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

Neutral Molecules: 827Ionic States: 245Tautomers: 15Drug Similarity: 7

Items found 441 - 460 of 827

of 42 Go to Page

MMs02484728 tanimoto score: 0.75	MMs02484729 tanimoto score: 0.75	MMs02488196 tanimoto score: 0.75	MMs02488197 tanimoto score: 0.75
MMs02488198 tanimoto score: 0.75	MMs02488199 tanimoto score: 0.75	MMs02503191 tanimoto score: 0.75	MMs02503192 tanimoto score: 0.75
MMs02503193 tanimoto score: 0.75	MMs02503194 tanimoto score: 0.75	MMs02630805 tanimoto score: 0.75	MMs02886774 tanimoto score: 0.75
MMs03018303 tanimoto score: 0.75	MMs03075861 tanimoto score: 0.75	MMs03076195 tanimoto score: 0.75	MMs03082881 tanimoto score: 0.75
MMs03082883 tanimoto score: 0.75	MMs03082885 tanimoto score: 0.75	MMs03082887 tanimoto score: 0.75	MMs03086168 tanimoto score: 0.75

<< Prev Next >>