MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TOB
Name: 1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE
SMILES: C1C(CC(C(C1[NH3+])O)O)[NH3+]

[show PDB table]

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

Neutral Molecules: 325Ionic States: 279Tautomers: 0Drug Similarity: 8

Items found 261 - 280 of 325

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MMs03854344 tanimoto score: 0.71	MMs00015422 tanimoto score: 0.71	MMs02382428 tanimoto score: 0.71	MMs02381355 tanimoto score: 0.71
MMs02381353 tanimoto score: 0.71	MMs02381351 tanimoto score: 0.71	MMs02369574 tanimoto score: 0.71	MMs02369572 tanimoto score: 0.71
MMs02369570 tanimoto score: 0.71	MMs00015421 tanimoto score: 0.71	MMs03854370 tanimoto score: 0.71	MMs02366344 tanimoto score: 0.71
MMs02366342 tanimoto score: 0.71	MMs02366340 tanimoto score: 0.71	MMs02366338 tanimoto score: 0.71	MMs02366326 tanimoto score: 0.71
MMs02366324 tanimoto score: 0.71	MMs02366322 tanimoto score: 0.71	MMs02366320 tanimoto score: 0.71	MMs02336721 tanimoto score: 0.71

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