MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LII
Name: (Z)-6-(2-[2,5-DIMETHOXYPHENYL]ETHEN-1-YL)-2,4-DIAMINO-5-METHYLPYRIDO[2,3-D]PYRIMIDINE
SMILES: Cc1c(c
nc2c1c(nc(n2)N)N)C=Cc3cc(ccc3OC)OC

[show PDB table]

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

Neutral Molecules: 27221Ionic States: 2979Tautomers: 761Drug Similarity: 6

Items found 301 - 320 of 27221

of 1362 Go to Page

MMs00855178 tanimoto score: 0.84	MMs02610310 tanimoto score: 0.84	MMs02609124 tanimoto score: 0.84	MMs03246808 tanimoto score: 0.84
MMs00816529 tanimoto score: 0.83	MMs02377171 tanimoto score: 0.83	MMs00808660 tanimoto score: 0.83	MMs00803248 tanimoto score: 0.83
MMs03110084 tanimoto score: 0.83	MMs01731216 tanimoto score: 0.83	MMs02614190 tanimoto score: 0.83	MMs01673421 tanimoto score: 0.83
MMs02614193 tanimoto score: 0.83	MMs03109821 tanimoto score: 0.83	MMs02615768 tanimoto score: 0.83	MMs02614167 tanimoto score: 0.83
MMs03109490 tanimoto score: 0.83	MMs03109611 tanimoto score: 0.83	MMs03110118 tanimoto score: 0.83	MMs02613518 tanimoto score: 0.83

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