MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 406
Name: N-[3-(4,5'-BIPYRIMIDIN-2-YLAMINO)-4-METHYLPHENYL]-4-{[(3S)-3-(DIMETHYLAMINO)PYRROLIDIN-1-YL]METHYL}-
3-(TRIFLUOROMETHYL)BENZAMIDE
SMILES: Cc1ccc(cc1Nc2nccc(n2)c3cncnc3)NC(=O)c4ccc(c(c4)C(F)(F)F)CN5CCC(
C5)N(C)C

[show PDB table]

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

Neutral Molecules: 72154Ionic States: 7582Tautomers: 3691Drug Similarity: 18

Items found 481 - 500 of 72154

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MMs00904320 tanimoto score: 0.82	MMs01058880 tanimoto score: 0.82	MMs01058881 tanimoto score: 0.82	MMs00245055 tanimoto score: 0.82
MMs01703943 tanimoto score: 0.82	MMs01744476 tanimoto score: 0.82	MMs01690081 tanimoto score: 0.82	MMs01058878 tanimoto score: 0.82
MMs00245034 tanimoto score: 0.82	MMs00219213 tanimoto score: 0.82	MMs00245035 tanimoto score: 0.82	MMs00088250 tanimoto score: 0.82
MMs01853116 tanimoto score: 0.82	MMs01857881 tanimoto score: 0.82	MMs00245033 tanimoto score: 0.82	MMs00937164 tanimoto score: 0.82
MMs01058879 tanimoto score: 0.82	MMs01750312 tanimoto score: 0.82	MMs01685563 tanimoto score: 0.82	MMs00245021 tanimoto score: 0.82

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