MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CBV
SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)N)Br

[show PDB table]

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

Neutral Molecules: 1165Ionic States: 314Tautomers: 5Drug Similarity: 8

Items found 121 - 140 of 1165

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MMs02390233 tanimoto score: 0.83	MMs00018393 tanimoto score: 0.83	MMs02259205 tanimoto score: 0.83	MMs03782942 tanimoto score: 0.83
MMs02741647 tanimoto score: 0.83	MMs00014829 tanimoto score: 0.83	MMs02494901 tanimoto score: 0.83	MMs00290291 tanimoto score: 0.83
MMs00290290 tanimoto score: 0.83	MMs00018396 tanimoto score: 0.83	MMs00290289 tanimoto score: 0.83	MMs00290288 tanimoto score: 0.83
MMs02314115 tanimoto score: 0.83	MMs02390227 tanimoto score: 0.83	MMs02147696 tanimoto score: 0.83	MMs03537602 tanimoto score: 0.83
MMs02377942 tanimoto score: 0.83	MMs02188636 tanimoto score: 0.83	MMs02187797 tanimoto score: 0.83	MMs02390229 tanimoto score: 0.83

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