MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L1B
Name: 7-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-1-(3-METHOXYPROPYL)QUINOLINIUM
SMILES: CCc1c(c(nc(n1)N)N)c2ccc
3ccc[n+](c3c2)CCCOC

[show PDB table]

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

Neutral Molecules: 55583Ionic States: 5990Tautomers: 5643Drug Similarity: 17

Items found 861 - 880 of 55583

of 2780 Go to Page

MMs02614633 tanimoto score: 0.84	MMs02613449 tanimoto score: 0.84	MMs01129016 tanimoto score: 0.84	MMs02614623 tanimoto score: 0.84
MMs02610300 tanimoto score: 0.84	MMs02610592 tanimoto score: 0.84	MMs00133927 tanimoto score: 0.84	MMs02610570 tanimoto score: 0.84
MMs02614639 tanimoto score: 0.84	MMs02610287 tanimoto score: 0.84	MMs00643395 tanimoto score: 0.84	MMs02614580 tanimoto score: 0.84
MMs00848692 tanimoto score: 0.84	MMs02614582 tanimoto score: 0.84	MMs02211552 tanimoto score: 0.84	MMs02614590 tanimoto score: 0.84
MMs02614538 tanimoto score: 0.84	MMs01745291 tanimoto score: 0.84	MMs00500966 tanimoto score: 0.84	MMs01745272 tanimoto score: 0.84

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