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 81 - 100 of 827

of 42 Go to Page

MMs00015096 tanimoto score: 0.83	MMs00290289 tanimoto score: 0.83	MMs00290288 tanimoto score: 0.83	MMs02511353 tanimoto score: 0.83
MMs02438420 tanimoto score: 0.82	MMs02438422 tanimoto score: 0.82	MMs02463490 tanimoto score: 0.82	MMs03481959 tanimoto score: 0.82
MMs03076631 tanimoto score: 0.82	MMs03481964 tanimoto score: 0.82	MMs02438424 tanimoto score: 0.82	MMs03782820 tanimoto score: 0.82
MMs02765517 tanimoto score: 0.82	MMs02438425 tanimoto score: 0.82	MMs03481965 tanimoto score: 0.82	MMs03537599 tanimoto score: 0.82
MMs03482365 tanimoto score: 0.82	MMs03482234 tanimoto score: 0.82	MMs03482250 tanimoto score: 0.82	MMs03482252 tanimoto score: 0.82

<< Prev Next >>