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 521 - 540 of 989

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MMs02508910 tanimoto score: 0.75	MMs03497797 tanimoto score: 0.75	MMs00364768 tanimoto score: 0.75	MMs03363717 tanimoto score: 0.75
MMs02389990 tanimoto score: 0.75	MMs03353446 tanimoto score: 0.75	MMs03206767 tanimoto score: 0.75	MMs02389991 tanimoto score: 0.75
MMs02477038 tanimoto score: 0.75	MMs02389988 tanimoto score: 0.75	MMs02477037 tanimoto score: 0.75	MMs02477036 tanimoto score: 0.75
MMs02477035 tanimoto score: 0.75	MMs02508908 tanimoto score: 0.75	MMs03219604 tanimoto score: 0.75	MMs02508906 tanimoto score: 0.75
MMs03860815 tanimoto score: 0.75	MMs02417144 tanimoto score: 0.75	MMs02389989 tanimoto score: 0.75	MMs02417145 tanimoto score: 0.75

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