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 21 - 40 of 38805

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MMs03212685 tanimoto score: 0.93	MMs03412034 tanimoto score: 0.93	MMs03287507 tanimoto score: 0.93	MMs00286485 tanimoto score: 0.93
MMs02480549 tanimoto score: 0.93	MMs03212686 tanimoto score: 0.93	MMs00003449 tanimoto score: 0.92	MMs02892840 tanimoto score: 0.92
MMs00005057 tanimoto score: 0.92	MMs00812443 tanimoto score: 0.92	MMs02306219 tanimoto score: 0.92	MMs03412177 tanimoto score: 0.92
MMs01087990 tanimoto score: 0.92	MMs01222674 tanimoto score: 0.92	MMs02311637 tanimoto score: 0.92	MMs02248571 tanimoto score: 0.92
MMs02379708 tanimoto score: 0.92	MMs03212308 tanimoto score: 0.91	MMs00866931 tanimoto score: 0.91	MMs03211670 tanimoto score: 0.91

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