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 181 - 200 of 325

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MMs03404527 tanimoto score: 0.72	MMs03404534 tanimoto score: 0.72	MMs03404539 tanimoto score: 0.72	MMs03470996 tanimoto score: 0.72
MMs03470999 tanimoto score: 0.72	MMs03471011 tanimoto score: 0.72	MMs03471014 tanimoto score: 0.72	MMs03504332 tanimoto score: 0.72
MMs03504334 tanimoto score: 0.72	MMs03687021 tanimoto score: 0.72	MMs03687031 tanimoto score: 0.72	MMs03687051 tanimoto score: 0.72
MMs03687064 tanimoto score: 0.72	MMs03916605 tanimoto score: 0.72	MMs00256511 tanimoto score: 0.71	MMs02283408 tanimoto score: 0.71
MMs02283406 tanimoto score: 0.71	MMs02262645 tanimoto score: 0.71	MMs02255182 tanimoto score: 0.71	MMs02255180 tanimoto score: 0.71

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