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 41 - 60 of 505

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MMs02312626 tanimoto score: 0.85	MMs03506623 tanimoto score: 0.85	MMs00484364 tanimoto score: 0.85	MMs02852089 tanimoto score: 0.85
MMs02852091 tanimoto score: 0.85	MMs02852087 tanimoto score: 0.85	MMs02852093 tanimoto score: 0.85	MMs02310222 tanimoto score: 0.85
MMs02864566 tanimoto score: 0.85	MMs02218884 tanimoto score: 0.85	MMs02336112 tanimoto score: 0.85	MMs03761518 tanimoto score: 0.84
MMs00016110 tanimoto score: 0.84	MMs03761523 tanimoto score: 0.84	MMs02387211 tanimoto score: 0.84	MMs03385230 tanimoto score: 0.83
MMs02220329 tanimoto score: 0.83	MMs03206820 tanimoto score: 0.83	MMs02187874 tanimoto score: 0.83	MMs02187873 tanimoto score: 0.83

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