MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: XXX
Name: (2R,3S,4R,5R,6R)-6-((1R,2R,3S,4R,6S)-4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYLOXY)-5-AMINO-2-(AMINOMETHYL)-
TETRAHYDRO-2H-PYRAN-3,4-DIOL
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)O)O)N

[show PDB table]

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

Neutral Molecules: 989Ionic States: 473Tautomers: 0Drug Similarity: 131

Items found 721 - 740 of 989

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MMs03661358 tanimoto score: 0.73	MMs03661356 tanimoto score: 0.73	MMs02393732 tanimoto score: 0.73	MMs03400577 tanimoto score: 0.73
MMs03661305 tanimoto score: 0.73	MMs03661303 tanimoto score: 0.73	MMs03460078 tanimoto score: 0.73	MMs03587322 tanimoto score: 0.73
MMs03587320 tanimoto score: 0.73	MMs03587286 tanimoto score: 0.73	MMs03587284 tanimoto score: 0.73	MMs02439117 tanimoto score: 0.73
MMs03840656 tanimoto score: 0.73	MMs03460077 tanimoto score: 0.73	MMs02485047 tanimoto score: 0.73	MMs03260467 tanimoto score: 0.73
MMs02462809 tanimoto score: 0.73	MMs03916543 tanimoto score: 0.73	MMs02395161 tanimoto score: 0.73	MMs03840657 tanimoto score: 0.73

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