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 481 - 500 of 989

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MMs02456314 tanimoto score: 0.76	MMs02456315 tanimoto score: 0.76	MMs02456316 tanimoto score: 0.76	MMs02764611 tanimoto score: 0.76
MMs03171610 tanimoto score: 0.76	MMs03171611 tanimoto score: 0.76	MMs03171612 tanimoto score: 0.76	MMs03171613 tanimoto score: 0.76
MMs03251234 tanimoto score: 0.76	MMs03251236 tanimoto score: 0.76	MMs03251242 tanimoto score: 0.76	MMs03251244 tanimoto score: 0.76
MMs03252646 tanimoto score: 0.76	MMs03252647 tanimoto score: 0.76	MMs03252648 tanimoto score: 0.76	MMs03252649 tanimoto score: 0.76
MMs03283566 tanimoto score: 0.76	MMs03376497 tanimoto score: 0.76	MMs03376507 tanimoto score: 0.76	MMs03376511 tanimoto score: 0.76

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