MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DHS
Name: 3-AMINO-4,5-DIHYDROXY-CYCLOHEX-1-ENECARBOXYLATE
SMILES: C1C(C(C(C=C1C(=O)[O-])N)O)O

[show PDB table]

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

Neutral Molecules: 67Ionic States: 46Tautomers: 1Drug Similarity: 0

Items found 21 - 40 of 67

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MMs03569070 tanimoto score: 0.78	MMs03407748 tanimoto score: 0.77	MMs03078368 tanimoto score: 0.75	MMs03078370 tanimoto score: 0.75
MMs02812900 tanimoto score: 0.75	MMs03078372 tanimoto score: 0.75	MMs02457275 tanimoto score: 0.74	MMs02457277 tanimoto score: 0.74
MMs02457274 tanimoto score: 0.74	MMs02457276 tanimoto score: 0.74	MMs03399540 tanimoto score: 0.73	MMs03079383 tanimoto score: 0.73
MMs03079385 tanimoto score: 0.73	MMs03079387 tanimoto score: 0.73	MMs03079389 tanimoto score: 0.73	MMs03089612 tanimoto score: 0.73
MMs03202112 tanimoto score: 0.73	MMs03399437 tanimoto score: 0.73	MMs03407194 tanimoto score: 0.73	MMs03416994 tanimoto score: 0.73

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