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 1 - 20 of 10801

of 541 Go to Page

MMs02395672 tanimoto score: 0.82	MMs02614623 tanimoto score: 0.81	MMs02614579 tanimoto score: 0.81	MMs02614525 tanimoto score: 0.81
MMs02614524 tanimoto score: 0.81	MMs02614580 tanimoto score: 0.81	MMs02711529 tanimoto score: 0.81	MMs02614626 tanimoto score: 0.81
MMs02614534 tanimoto score: 0.8	MMs00805225 tanimoto score: 0.8	MMs02614350 tanimoto score: 0.8	MMs00447993 tanimoto score: 0.8
MMs02614349 tanimoto score: 0.8	MMs02614543 tanimoto score: 0.8	MMs02614475 tanimoto score: 0.8	MMs02614533 tanimoto score: 0.8
MMs02614474 tanimoto score: 0.8	MMs02614416 tanimoto score: 0.8	MMs02614382 tanimoto score: 0.8	MMs02614433 tanimoto score: 0.8

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