MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: YLL
Name: (1R,2S,3S,4S,5R,6R)-6-(HYDROXYMETHYL)CYCLOHEXANE-1,2,3,4,5-PENTOL
SMILES: C(C1C(C(C(C(C1O)O)O)O)O)O

[show PDB table]

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

Neutral Molecules: 720Ionic States: 10Tautomers: 2Drug Similarity: 1

Items found 81 - 100 of 720

of 36 Go to Page

MMs03229913 tanimoto score: 0.8	MMs03229918 tanimoto score: 0.8	MMs01221823 tanimoto score: 0.8	MMs03017014 tanimoto score: 0.8
MMs03230353 tanimoto score: 0.8	MMs03190002 tanimoto score: 0.8	MMs02215008 tanimoto score: 0.8	MMs03190005 tanimoto score: 0.8
MMs00446746 tanimoto score: 0.8	MMs03190004 tanimoto score: 0.8	MMs03209735 tanimoto score: 0.8	MMs03209718 tanimoto score: 0.8
MMs03230356 tanimoto score: 0.8	MMs03190003 tanimoto score: 0.8	MMs02215007 tanimoto score: 0.8	MMs02401135 tanimoto score: 0.79
MMs02398144 tanimoto score: 0.79	MMs02401136 tanimoto score: 0.79	MMs02401134 tanimoto score: 0.79	MMs03407281 tanimoto score: 0.79

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