MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: C3Y
Name: S-[(1S)-1-HYDROXY-1-(HYDROXYAMINO)ETHYL]-L-CYSTEINE
SMILES: CC(NO)(O)SCC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 505Ionic States: 73Tautomers: 0Drug Similarity: 5

Items found 121 - 140 of 505

of 26 Go to Page

MMs02335329 tanimoto score: 0.81	MMs02351669 tanimoto score: 0.81	MMs03201936 tanimoto score: 0.81	MMs02472995 tanimoto score: 0.81
MMs00009083 tanimoto score: 0.81	MMs02472997 tanimoto score: 0.81	MMs02387212 tanimoto score: 0.81	MMs02365427 tanimoto score: 0.81
MMs03927422 tanimoto score: 0.81	MMs02387041 tanimoto score: 0.8	MMs00017241 tanimoto score: 0.8	MMs02256152 tanimoto score: 0.8
MMs02256150 tanimoto score: 0.8	MMs02256148 tanimoto score: 0.8	MMs02256146 tanimoto score: 0.8	MMs02250665 tanimoto score: 0.8
MMs02893508 tanimoto score: 0.8	MMs02245980 tanimoto score: 0.8	MMs02387042 tanimoto score: 0.8	MMs03585871 tanimoto score: 0.8

<< Prev Next >>