MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C1D
Name: 1-(2-{[(6-AMINO-2-METHYLPYRIDIN-3-YL)METHYL]AMINO}ETHYL)-6-CHLORO-3-[(2,2-DIFLUORO-2-PYRIDIN-
2-YLETHYL)AMINO]-1,4-DIHYDROPYRAZIN-2-OL
SMILES: CC1C(CCC(N1)N)CNCCN2C(C(=NC=C2Cl)NCC(c3ccccn3)(F)F)
O

[show PDB table]

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

Neutral Molecules: 10801Ionic States: 4140Tautomers: 1238Drug Similarity: 12

Items found 81 - 100 of 10801

of 541 Go to Page

MMs02614519 tanimoto score: 0.79	MMs02614490 tanimoto score: 0.79	MMs00710379 tanimoto score: 0.79	MMs02614358 tanimoto score: 0.79
MMs02614366 tanimoto score: 0.79	MMs02614368 tanimoto score: 0.79	MMs02614483 tanimoto score: 0.79	MMs02614410 tanimoto score: 0.79
MMs00993360 tanimoto score: 0.79	MMs00047187 tanimoto score: 0.79	MMs02985749 tanimoto score: 0.79	MMs02985750 tanimoto score: 0.79
MMs02614482 tanimoto score: 0.79	MMs02614399 tanimoto score: 0.79	MMs02614489 tanimoto score: 0.79	MMs02614428 tanimoto score: 0.79
MMs03511420 tanimoto score: 0.79	MMs00047183 tanimoto score: 0.79	MMs03819188 tanimoto score: 0.79	MMs03819138 tanimoto score: 0.79

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