MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LI8
Name: N-(3-{[5-BROMO-2-({3-[(PYRROLIDIN-1-YLCARBONYL)AMINO]PHENYL}AMINO)PYRIMIDIN-4-YL]AMINO}PROPYL)-
2,2-DIMETHYLMALONAMIDE
SMILES: CC(C)(C(=O)N)C(=O)NCCCNc1c(cnc(n1)Nc2cccc(c2)NC(=O)N3CCCC3)Br

[show PDB table]

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

Neutral Molecules: 30187Ionic States: 2834Tautomers: 1939Drug Similarity: 4

Items found 601 - 620 of 30187

of 1510 Go to Page

MMs00414804 tanimoto score: 0.78	MMs01914072 tanimoto score: 0.78	MMs00136403 tanimoto score: 0.78	MMs01914160 tanimoto score: 0.78
MMs00173077 tanimoto score: 0.78	MMs00321307 tanimoto score: 0.78	MMs00728952 tanimoto score: 0.78	MMs00780904 tanimoto score: 0.78
MMs01915757 tanimoto score: 0.78	MMs01964071 tanimoto score: 0.78	MMs00306139 tanimoto score: 0.78	MMs00305960 tanimoto score: 0.78
MMs00239745 tanimoto score: 0.78	MMs01895806 tanimoto score: 0.78	MMs00239733 tanimoto score: 0.78	MMs00711636 tanimoto score: 0.78
MMs00722123 tanimoto score: 0.78	MMs00406205 tanimoto score: 0.78	MMs01888004 tanimoto score: 0.78	MMs00709860 tanimoto score: 0.78

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