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 1 - 20 of 55583

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MMs02192209 tanimoto score: 0.94	MMs00696106 tanimoto score: 0.93	MMs01884765 tanimoto score: 0.93	MMs03107766 tanimoto score: 0.92
MMs02795802 tanimoto score: 0.91	MMs02795801 tanimoto score: 0.91	MMs02259062 tanimoto score: 0.91	MMs00873541 tanimoto score: 0.9
MMs00705402 tanimoto score: 0.9	MMs00256707 tanimoto score: 0.9	MMs02614216 tanimoto score: 0.9	MMs01816220 tanimoto score: 0.9
MMs01744910 tanimoto score: 0.9	MMs00696107 tanimoto score: 0.9	MMs00120486 tanimoto score: 0.9	MMs00256705 tanimoto score: 0.9
MMs00615522 tanimoto score: 0.9	MMs01682989 tanimoto score: 0.9	MMs03107799 tanimoto score: 0.9	MMs01815368 tanimoto score: 0.9