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 41 - 60 of 10852

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MMs00654871 tanimoto score: 0.8	MMs01069587 tanimoto score: 0.8	MMs02655643 tanimoto score: 0.8	MMs01159304 tanimoto score: 0.8
MMs02190805 tanimoto score: 0.8	MMs00588886 tanimoto score: 0.8	MMs01605098 tanimoto score: 0.8	MMs02129366 tanimoto score: 0.8
MMs01380556 tanimoto score: 0.8	MMs00502031 tanimoto score: 0.8	MMs01123610 tanimoto score: 0.8	MMs01125065 tanimoto score: 0.8
MMs01124817 tanimoto score: 0.8	MMs01069591 tanimoto score: 0.8	MMs01180886 tanimoto score: 0.8	MMs01123521 tanimoto score: 0.8
MMs01123611 tanimoto score: 0.8	MMs01180402 tanimoto score: 0.79	MMs01180614 tanimoto score: 0.79	MMs01180389 tanimoto score: 0.79

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