MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2TB
Name: 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE
SMILES: C1C(C(C(C(C1[NH3+])O)O)O)[NH3+]

[show PDB table]

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

Neutral Molecules: 444Ionic States: 347Tautomers: 0Drug Similarity: 52

Items found 61 - 80 of 444

of 23 Go to Page

MMs02475453 tanimoto score: 0.84	MMs02475457 tanimoto score: 0.84	MMs03416649 tanimoto score: 0.84	MMs03854366 tanimoto score: 0.84
MMs03854385 tanimoto score: 0.84	MMs02221653 tanimoto score: 0.83	MMs02221651 tanimoto score: 0.83	MMs03854360 tanimoto score: 0.83
MMs03854316 tanimoto score: 0.83	MMs02378586 tanimoto score: 0.83	MMs02378584 tanimoto score: 0.83	MMs02378582 tanimoto score: 0.83
MMs02378580 tanimoto score: 0.83	MMs02221655 tanimoto score: 0.83	MMs03854318 tanimoto score: 0.83	MMs00018479 tanimoto score: 0.82
MMs00018477 tanimoto score: 0.82	MMs00014193 tanimoto score: 0.82	MMs00018481 tanimoto score: 0.82	MMs03854137 tanimoto score: 0.81

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