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 61 - 80 of 325

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MMs03781919 tanimoto score: 0.81	MMs03221159 tanimoto score: 0.81	MMs03201727 tanimoto score: 0.8	MMs03628316 tanimoto score: 0.8
MMs03089695 tanimoto score: 0.8	MMs03628315 tanimoto score: 0.8	MMs03201715 tanimoto score: 0.8	MMs00004651 tanimoto score: 0.8
MMs03201717 tanimoto score: 0.8	MMs00056133 tanimoto score: 0.8	MMs00056135 tanimoto score: 0.8	MMs03482370 tanimoto score: 0.8
MMs00004653 tanimoto score: 0.8	MMs03089737 tanimoto score: 0.8	MMs03213561 tanimoto score: 0.79	MMs03480520 tanimoto score: 0.79
MMs03480517 tanimoto score: 0.79	MMs02475453 tanimoto score: 0.79	MMs02475449 tanimoto score: 0.79	MMs02475457 tanimoto score: 0.79

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