MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GVD
Name: [4-({4-[(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)AMINO]QUINAZOLIN-2-YL}IMINO)CYCLOHEXA-2,5-DIEN-1-YL]ACETONITRILE
SMILES: c
1ccc2c(c1)c(nc(n2)N=C3C=CC(C=C3)CC#N)Nc4cc([nH]n4)C5CC5

[show PDB table]

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

Neutral Molecules: 19743Ionic States: 1407Tautomers: 2035Drug Similarity: 0

Items found 321 - 340 of 19743

of 988 Go to Page

MMs00133921 tanimoto score: 0.8	MMs00355964 tanimoto score: 0.8	MMs01929368 tanimoto score: 0.8	MMs01302594 tanimoto score: 0.8
MMs01305748 tanimoto score: 0.8	MMs00113418 tanimoto score: 0.8	MMs01916345 tanimoto score: 0.8	MMs00354775 tanimoto score: 0.8
MMs00477711 tanimoto score: 0.8	MMs00812339 tanimoto score: 0.8	MMs01922685 tanimoto score: 0.8	MMs00812188 tanimoto score: 0.8
MMs00227642 tanimoto score: 0.8	MMs00098235 tanimoto score: 0.8	MMs01883103 tanimoto score: 0.8	MMs01233478 tanimoto score: 0.8
MMs00065129 tanimoto score: 0.8	MMs01868674 tanimoto score: 0.8	MMs01868502 tanimoto score: 0.8	MMs01887058 tanimoto score: 0.8

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