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 461 - 480 of 660

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MMs03497797 tanimoto score: 0.73	MMs03376503 tanimoto score: 0.73	MMs01727727 tanimoto score: 0.73	MMs01727729 tanimoto score: 0.73
MMs03497800 tanimoto score: 0.73	MMs02804927 tanimoto score: 0.73	MMs02472262 tanimoto score: 0.73	MMs03376568 tanimoto score: 0.73
MMs02472258 tanimoto score: 0.73	MMs02472254 tanimoto score: 0.73	MMs03497830 tanimoto score: 0.73	MMs03497833 tanimoto score: 0.73
MMs02389951 tanimoto score: 0.72	MMs02382533 tanimoto score: 0.72	MMs02455227 tanimoto score: 0.72	MMs02455225 tanimoto score: 0.72
MMs02455223 tanimoto score: 0.72	MMs02455221 tanimoto score: 0.72	MMs03482370 tanimoto score: 0.72	MMs03504474 tanimoto score: 0.72

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