MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: N33
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)OCOC3C(C(OC(C3O)CO)O)N)N)O)O)N

[show PDB table]

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

Neutral Molecules: 660Ionic States: 364Tautomers: 0Drug Similarity: 127

Items found 261 - 280 of 660

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MMs00058789 tanimoto score: 0.76	MMs03568442 tanimoto score: 0.76	MMs00058788 tanimoto score: 0.76	MMs03480410 tanimoto score: 0.76
MMs00058787 tanimoto score: 0.76	MMs03283566 tanimoto score: 0.76	MMs00459693 tanimoto score: 0.76	MMs02553281 tanimoto score: 0.76
MMs03376507 tanimoto score: 0.76	MMs03480406 tanimoto score: 0.76	MMs01727583 tanimoto score: 0.76	MMs03091879 tanimoto score: 0.76
MMs02550820 tanimoto score: 0.76	MMs02550821 tanimoto score: 0.76	MMs02553278 tanimoto score: 0.76	MMs03091877 tanimoto score: 0.76
MMs03130817 tanimoto score: 0.76	MMs01727372 tanimoto score: 0.76	MMs01727371 tanimoto score: 0.76	MMs02553279 tanimoto score: 0.76

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