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 501 - 520 of 989

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MMs03376562 tanimoto score: 0.76	MMs03376574 tanimoto score: 0.76	MMs03376576 tanimoto score: 0.76	MMs03416071 tanimoto score: 0.76
MMs03441596 tanimoto score: 0.76	MMs03441598 tanimoto score: 0.76	MMs03506909 tanimoto score: 0.76	MMs03507000 tanimoto score: 0.76
MMs03854290 tanimoto score: 0.76	MMs03854292 tanimoto score: 0.76	MMs03854305 tanimoto score: 0.76	MMs03874511 tanimoto score: 0.76
MMs03874516 tanimoto score: 0.76	MMs03874522 tanimoto score: 0.76	MMs03874528 tanimoto score: 0.76	MMs03916703 tanimoto score: 0.76
MMs03927211 tanimoto score: 0.76	MMs03945436 tanimoto score: 0.76	MMs02417147 tanimoto score: 0.75	MMs02508911 tanimoto score: 0.75

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