MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NTD
Name: 2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE
SMILES: c1cc(c(cc1C(F)(
F)F)[N+](=O)[O-])C(=C2C(=O)CCCC2=O)O

[show PDB table]

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

Neutral Molecules: 3735Ionic States: 709Tautomers: 953Drug Similarity: 3

Items found 381 - 400 of 3735

of 187 Go to Page

MMs00121723 tanimoto score: 0.76	MMs02250198 tanimoto score: 0.76	MMs02254533 tanimoto score: 0.76	MMs02545605 tanimoto score: 0.76
MMs02230239 tanimoto score: 0.76	MMs02385176 tanimoto score: 0.76	MMs02376072 tanimoto score: 0.76	MMs02383002 tanimoto score: 0.76
MMs00692945 tanimoto score: 0.76	MMs02376066 tanimoto score: 0.76	MMs02376058 tanimoto score: 0.76	MMs02376064 tanimoto score: 0.76
MMs02376070 tanimoto score: 0.76	MMs02219511 tanimoto score: 0.76	MMs02219509 tanimoto score: 0.76	MMs01483275 tanimoto score: 0.76
MMs01577642 tanimoto score: 0.76	MMs00692946 tanimoto score: 0.76	MMs01483272 tanimoto score: 0.76	MMs02373134 tanimoto score: 0.76

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