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 141 - 160 of 505

of 26 Go to Page

MMs03201707 tanimoto score: 0.8	MMs02245980 tanimoto score: 0.8	MMs02370679 tanimoto score: 0.8	MMs02452336 tanimoto score: 0.8
MMs00013618 tanimoto score: 0.8	MMs03850386 tanimoto score: 0.8	MMs03810850 tanimoto score: 0.8	MMs03810849 tanimoto score: 0.8
MMs03585871 tanimoto score: 0.8	MMs02310377 tanimoto score: 0.8	MMs02310376 tanimoto score: 0.8	MMs02310375 tanimoto score: 0.8
MMs03206533 tanimoto score: 0.8	MMs03462665 tanimoto score: 0.8	MMs03206534 tanimoto score: 0.8	MMs03201708 tanimoto score: 0.8
MMs03201719 tanimoto score: 0.8	MMs02387042 tanimoto score: 0.8	MMs03201720 tanimoto score: 0.8	MMs02387041 tanimoto score: 0.8

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