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 21 - 40 of 6768

of 339 Go to Page

MMs03228678 tanimoto score: 0.8	MMs03228682 tanimoto score: 0.8	MMs02031477 tanimoto score: 0.8	MMs00671701 tanimoto score: 0.8
MMs03228659 tanimoto score: 0.8	MMs03228676 tanimoto score: 0.8	MMs03228657 tanimoto score: 0.8	MMs03228656 tanimoto score: 0.8
MMs00871114 tanimoto score: 0.8	MMs00437092 tanimoto score: 0.8	MMs01877144 tanimoto score: 0.8	MMs02031475 tanimoto score: 0.8
MMs00808388 tanimoto score: 0.8	MMs00808387 tanimoto score: 0.8	MMs00437090 tanimoto score: 0.8	MMs00808386 tanimoto score: 0.8
MMs02031476 tanimoto score: 0.8	MMs00808385 tanimoto score: 0.8	MMs02031478 tanimoto score: 0.8	MMs03228683 tanimoto score: 0.8

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