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 21 - 40 of 10801

of 541 Go to Page

MMs02614475 tanimoto score: 0.8	MMs02614588 tanimoto score: 0.8	MMs02614534 tanimoto score: 0.8	MMs02614382 tanimoto score: 0.8
MMs02614631 tanimoto score: 0.8	MMs02614633 tanimoto score: 0.8	MMs02711151 tanimoto score: 0.8	MMs02614381 tanimoto score: 0.8
MMs03281939 tanimoto score: 0.8	MMs02614416 tanimoto score: 0.8	MMs02614434 tanimoto score: 0.8	MMs00805225 tanimoto score: 0.8
MMs02516315 tanimoto score: 0.8	MMs02614433 tanimoto score: 0.8	MMs02614474 tanimoto score: 0.8	MMs02614543 tanimoto score: 0.8
MMs02174120 tanimoto score: 0.79	MMs02614423 tanimoto score: 0.79	MMs02614410 tanimoto score: 0.79	MMs02614408 tanimoto score: 0.79

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