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 241 - 260 of 989

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MMs03130300 tanimoto score: 0.8	MMs03130301 tanimoto score: 0.8	MMs00230374 tanimoto score: 0.8	MMs00292743 tanimoto score: 0.8
MMs00292742 tanimoto score: 0.8	MMs00292741 tanimoto score: 0.8	MMs03916654 tanimoto score: 0.8	MMs03895578 tanimoto score: 0.8
MMs03895572 tanimoto score: 0.8	MMs03514899 tanimoto score: 0.8	MMs03514901 tanimoto score: 0.8	MMs03514902 tanimoto score: 0.8
MMs02391237 tanimoto score: 0.79	MMs02391235 tanimoto score: 0.79	MMs02510350 tanimoto score: 0.79	MMs02510348 tanimoto score: 0.79
MMs02398830 tanimoto score: 0.79	MMs02398831 tanimoto score: 0.79	MMs02472254 tanimoto score: 0.79	MMs03420345 tanimoto score: 0.79

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