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 441 - 460 of 660

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MMs03252846 tanimoto score: 0.73	MMs03252849 tanimoto score: 0.73	MMs03252852 tanimoto score: 0.73	MMs02764610 tanimoto score: 0.73
MMs00550017 tanimoto score: 0.73	MMs02034496 tanimoto score: 0.73	MMs02034495 tanimoto score: 0.73	MMs02034494 tanimoto score: 0.73
MMs02034493 tanimoto score: 0.73	MMs02401223 tanimoto score: 0.73	MMs02401221 tanimoto score: 0.73	MMs02401220 tanimoto score: 0.73
MMs02401219 tanimoto score: 0.73	MMs03332434 tanimoto score: 0.73	MMs00550018 tanimoto score: 0.73	MMs02028096 tanimoto score: 0.73
MMs02028095 tanimoto score: 0.73	MMs02028094 tanimoto score: 0.73	MMs02205553 tanimoto score: 0.73	MMs01995324 tanimoto score: 0.73

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