MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CVI
Name: CRYSTAL VIOLET
SMILES: CN(C)c1ccc(cc1)C(=C2C=CC(=[N+](C)C)C=C2)c3ccc(cc3)N(C)C

[show PDB table]

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

Neutral Molecules: 38805Ionic States: 3753Tautomers: 3220Drug Similarity: 37

Items found 1 - 20 of 38805

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MMs00016031 tanimoto score: 1	MMs00016406 tanimoto score: 1	MMs02388959 tanimoto score: 1	MMs03082134 tanimoto score: 0.99
MMs03212334 tanimoto score: 0.98	MMs03212323 tanimoto score: 0.98	MMs03501281 tanimoto score: 0.97	MMs03719046 tanimoto score: 0.97
MMs02384160 tanimoto score: 0.97	MMs00017768 tanimoto score: 0.97	MMs00015921 tanimoto score: 0.97	MMs00016776 tanimoto score: 0.97
MMs03264970 tanimoto score: 0.97	MMs03211449 tanimoto score: 0.95	MMs00015922 tanimoto score: 0.95	MMs03231254 tanimoto score: 0.95
MMs00025037 tanimoto score: 0.94	MMs03916180 tanimoto score: 0.94	MMs03240668 tanimoto score: 0.94	MMs02184483 tanimoto score: 0.94