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 61 - 80 of 38805

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MMs02199254 tanimoto score: 0.9	MMs02389233 tanimoto score: 0.9	MMs00489310 tanimoto score: 0.9	MMs02403397 tanimoto score: 0.9
MMs02276973 tanimoto score: 0.9	MMs02389236 tanimoto score: 0.9	MMs03410528 tanimoto score: 0.9	MMs00692298 tanimoto score: 0.9
MMs03264634 tanimoto score: 0.9	MMs03264360 tanimoto score: 0.9	MMs03237397 tanimoto score: 0.9	MMs03237299 tanimoto score: 0.9
MMs00779169 tanimoto score: 0.9	MMs02239995 tanimoto score: 0.9	MMs00050072 tanimoto score: 0.9	MMs02311130 tanimoto score: 0.9
MMs02879004 tanimoto score: 0.9	MMs02992316 tanimoto score: 0.9	MMs02301828 tanimoto score: 0.9	MMs02695176 tanimoto score: 0.9

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