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 421 - 440 of 660

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MMs02037186 tanimoto score: 0.73	MMs03129790 tanimoto score: 0.73	MMs02037185 tanimoto score: 0.73	MMs02037179 tanimoto score: 0.73
MMs03417489 tanimoto score: 0.73	MMs03129791 tanimoto score: 0.73	MMs03129792 tanimoto score: 0.73	MMs03129793 tanimoto score: 0.73
MMs03427792 tanimoto score: 0.73	MMs02248448 tanimoto score: 0.73	MMs03219600 tanimoto score: 0.73	MMs03219734 tanimoto score: 0.73
MMs00550016 tanimoto score: 0.73	MMs03222479 tanimoto score: 0.73	MMs03226623 tanimoto score: 0.73	MMs02806771 tanimoto score: 0.73
MMs02806772 tanimoto score: 0.73	MMs02205554 tanimoto score: 0.73	MMs03252844 tanimoto score: 0.73	MMs02806780 tanimoto score: 0.73

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