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 141 - 160 of 325

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MMs03079916 tanimoto score: 0.74	MMs01682502 tanimoto score: 0.73	MMs01659429 tanimoto score: 0.73	MMs01358461 tanimoto score: 0.73
MMs02408622 tanimoto score: 0.73	MMs02408620 tanimoto score: 0.73	MMs02408619 tanimoto score: 0.73	MMs02408617 tanimoto score: 0.73
MMs02265145 tanimoto score: 0.73	MMs02265143 tanimoto score: 0.73	MMs02390354 tanimoto score: 0.73	MMs02390352 tanimoto score: 0.73
MMs03082501 tanimoto score: 0.73	MMs03260437 tanimoto score: 0.73	MMs03082505 tanimoto score: 0.73	MMs03082503 tanimoto score: 0.73
MMs03082507 tanimoto score: 0.73	MMs03091089 tanimoto score: 0.73	MMs03131702 tanimoto score: 0.72	MMs03131699 tanimoto score: 0.72

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