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 41 - 60 of 38805

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MMs02851119 tanimoto score: 0.91	MMs00866931 tanimoto score: 0.91	MMs02253515 tanimoto score: 0.91	MMs01551222 tanimoto score: 0.91
MMs00003730 tanimoto score: 0.91	MMs02391333 tanimoto score: 0.91	MMs02384159 tanimoto score: 0.91	MMs03211670 tanimoto score: 0.91
MMs02254547 tanimoto score: 0.91	MMs03212308 tanimoto score: 0.91	MMs03287509 tanimoto score: 0.91	MMs03212265 tanimoto score: 0.9
MMs02992316 tanimoto score: 0.9	MMs02199254 tanimoto score: 0.9	MMs00050072 tanimoto score: 0.9	MMs02879004 tanimoto score: 0.9
MMs02276970 tanimoto score: 0.9	MMs02276973 tanimoto score: 0.9	MMs00529721 tanimoto score: 0.9	MMs02276969 tanimoto score: 0.9

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