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 201 - 220 of 38805 



of 1941    Go to Page   



MMs02445229
tanimoto score: 0.88
MMs03415828
tanimoto score: 0.88
MMs02361289
tanimoto score: 0.88
MMs03237273
tanimoto score: 0.88

MMs03237249
tanimoto score: 0.88
MMs02389483
tanimoto score: 0.88
MMs03216737
tanimoto score: 0.88
MMs02693690
tanimoto score: 0.88

MMs02269244
tanimoto score: 0.88
MMs02344682
tanimoto score: 0.88
MMs02158120
tanimoto score: 0.88
MMs02521165
tanimoto score: 0.88

MMs02651499
tanimoto score: 0.87
MMs02175826
tanimoto score: 0.87
MMs00017746
tanimoto score: 0.87
MMs02251607
tanimoto score: 0.87

MMs02160377
tanimoto score: 0.87
MMs02249182
tanimoto score: 0.87
MMs01079136
tanimoto score: 0.87
MMs02631290
tanimoto score: 0.87


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