MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1DM
Name: N-(2-MORPHOLIN-4-YL-1-MORPHOLIN-4-YLMETHYL-ETHYL)-3-NITRO-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-
TETRAHYDRO-PYRAN-2-YLOXY)-BENZAMIDE
SMILES: c1c(cc(cc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O)C(=O)NC(CN
3CCOCC3)CN4CCOCC4

[show PDB table]

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

Neutral Molecules: 6768Ionic States: 1579Tautomers: 226Drug Similarity: 6

Items found 301 - 320 of 6768

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MMs01765886 tanimoto score: 0.76	MMs00526055 tanimoto score: 0.76	MMs00526056 tanimoto score: 0.76	MMs01734201 tanimoto score: 0.76
MMs01793312 tanimoto score: 0.76	MMs01734198 tanimoto score: 0.76	MMs01734199 tanimoto score: 0.76	MMs00538545 tanimoto score: 0.76
MMs00526057 tanimoto score: 0.76	MMs00526058 tanimoto score: 0.76	MMs01475375 tanimoto score: 0.76	MMs01734200 tanimoto score: 0.76
MMs01698930 tanimoto score: 0.76	MMs01698931 tanimoto score: 0.76	MMs01875083 tanimoto score: 0.76	MMs01875084 tanimoto score: 0.76
MMs01475186 tanimoto score: 0.76	MMs01475187 tanimoto score: 0.76	MMs01642336 tanimoto score: 0.76	MMs00682469 tanimoto score: 0.76

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