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 21 - 40 of 19743

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MMs00203089 tanimoto score: 0.85	MMs00133926 tanimoto score: 0.85	MMs03662527 tanimoto score: 0.85	MMs03576215 tanimoto score: 0.84
MMs01751929 tanimoto score: 0.84	MMs03789259 tanimoto score: 0.84	MMs01739320 tanimoto score: 0.84	MMs00168388 tanimoto score: 0.84
MMs00631542 tanimoto score: 0.84	MMs00133924 tanimoto score: 0.84	MMs03390134 tanimoto score: 0.84	MMs03318358 tanimoto score: 0.84
MMs02747793 tanimoto score: 0.84	MMs02220925 tanimoto score: 0.84	MMs02261171 tanimoto score: 0.84	MMs00869701 tanimoto score: 0.84
MMs02069154 tanimoto score: 0.84	MMs02202221 tanimoto score: 0.84	MMs02202201 tanimoto score: 0.84	MMs00203092 tanimoto score: 0.83

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