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 121 - 140 of 10801

of 541 Go to Page

MMs01723521 tanimoto score: 0.78	MMs01723517 tanimoto score: 0.78	MMs00797002 tanimoto score: 0.78	MMs01723519 tanimoto score: 0.78
MMs02614538 tanimoto score: 0.78	MMs02614528 tanimoto score: 0.78	MMs01964987 tanimoto score: 0.78	MMs00797003 tanimoto score: 0.78
MMs03257355 tanimoto score: 0.78	MMs02610623 tanimoto score: 0.78	MMs02614457 tanimoto score: 0.78	MMs01392215 tanimoto score: 0.78
MMs02520744 tanimoto score: 0.78	MMs02520746 tanimoto score: 0.78	MMs02520748 tanimoto score: 0.78	MMs02174759 tanimoto score: 0.78
MMs02520750 tanimoto score: 0.78	MMs02610846 tanimoto score: 0.78	MMs02614394 tanimoto score: 0.78	MMs00283966 tanimoto score: 0.78

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