MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DIM
Name: DIIMIDAZOLE LEXITROPSIN
SMILES: Cn1cc(nc1C(=O)Nc2cn(c(n2)C(=O)NCCC(=[NH2+])N)C)NC=O

[show PDB table]

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

Neutral Molecules: 414Ionic States: 73Tautomers: 74Drug Similarity: 0

Items found 281 - 300 of 414

of 21 Go to Page

MMs03616052 tanimoto score: 0.72	MMs02680007 tanimoto score: 0.72	MMs02680006 tanimoto score: 0.72	MMs03945883 tanimoto score: 0.72
MMs02759291 tanimoto score: 0.72	MMs02768446 tanimoto score: 0.72	MMs02812167 tanimoto score: 0.72	MMs02814706 tanimoto score: 0.72
MMs02549249 tanimoto score: 0.72	MMs02814796 tanimoto score: 0.72	MMs02549246 tanimoto score: 0.72	MMs03662983 tanimoto score: 0.72
MMs03662984 tanimoto score: 0.72	MMs02549208 tanimoto score: 0.72	MMs02549204 tanimoto score: 0.72	MMs02549196 tanimoto score: 0.72
MMs02229387 tanimoto score: 0.71	MMs01095584 tanimoto score: 0.71	MMs02162582 tanimoto score: 0.71	MMs02149443 tanimoto score: 0.71

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