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 481 - 500 of 505

of 26 Go to Page

MMs03717417 tanimoto score: 0.7	MMs03219569 tanimoto score: 0.7	MMs03215411 tanimoto score: 0.7	MMs00309633 tanimoto score: 0.7
MMs00309632 tanimoto score: 0.7	MMs00290772 tanimoto score: 0.7	MMs00287845 tanimoto score: 0.7	MMs00272085 tanimoto score: 0.7
MMs00265533 tanimoto score: 0.7	MMs00265532 tanimoto score: 0.7	MMs00058027 tanimoto score: 0.7	MMs00058025 tanimoto score: 0.7
MMs03206600 tanimoto score: 0.7	MMs03206596 tanimoto score: 0.7	MMs03206592 tanimoto score: 0.7	MMs03206588 tanimoto score: 0.7
MMs03201959 tanimoto score: 0.7	MMs00014114 tanimoto score: 0.7	MMs02864967 tanimoto score: 0.7	MMs02216071 tanimoto score: 0.7

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