MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A55
Name: N-[2-(4-AMINO-5,8-DIFLUORO-1,2-DIHYDROQUINAZOLIN-2-YL)ETHYL]-3-FURAMIDE
SMILES: c1cc(c2c(c1F)C(=NC(N
2)CCNC(=O)c3ccoc3)N)F

[show PDB table]

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

Neutral Molecules: 10852Ionic States: 1763Tautomers: 186Drug Similarity: 0

Items found 81 - 100 of 10852

of 543 Go to Page

MMs02141133 tanimoto score: 0.79	MMs00835541 tanimoto score: 0.79	MMs01610957 tanimoto score: 0.79	MMs00715846 tanimoto score: 0.79
MMs00655217 tanimoto score: 0.79	MMs01695002 tanimoto score: 0.79	MMs01154001 tanimoto score: 0.79	MMs01149956 tanimoto score: 0.79
MMs01163826 tanimoto score: 0.79	MMs01148745 tanimoto score: 0.79	MMs01154032 tanimoto score: 0.79	MMs01695003 tanimoto score: 0.79
MMs01124030 tanimoto score: 0.79	MMs01136594 tanimoto score: 0.79	MMs00629069 tanimoto score: 0.79	MMs01139836 tanimoto score: 0.79
MMs00616403 tanimoto score: 0.79	MMs00611145 tanimoto score: 0.79	MMs01145704 tanimoto score: 0.79	MMs01163827 tanimoto score: 0.79

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