MMsINC Ligand

MMsINC Database Search


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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 161 - 180 of 505

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MMs02452335 tanimoto score: 0.8	MMs02268086 tanimoto score: 0.8	MMs02267506 tanimoto score: 0.8	MMs02409060 tanimoto score: 0.79
MMs02409065 tanimoto score: 0.79	MMs00482641 tanimoto score: 0.79	MMs00009058 tanimoto score: 0.79	MMs02387039 tanimoto score: 0.79
MMs02250661 tanimoto score: 0.79	MMs02250660 tanimoto score: 0.79	MMs00449323 tanimoto score: 0.79	MMs00449322 tanimoto score: 0.79
MMs02247856 tanimoto score: 0.79	MMs02247854 tanimoto score: 0.79	MMs02409058 tanimoto score: 0.79	MMs03404618 tanimoto score: 0.79
MMs02409057 tanimoto score: 0.79	MMs00449022 tanimoto score: 0.79	MMs02409059 tanimoto score: 0.79	MMs00008886 tanimoto score: 0.79

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