MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CAR
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 1546Ionic States: 384Tautomers: 13Drug Similarity: 12

Items found 61 - 80 of 1546

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MMs03537602 tanimoto score: 0.92	MMs03628366 tanimoto score: 0.92	MMs02147696 tanimoto score: 0.92	MMs00290288 tanimoto score: 0.92
MMs02390227 tanimoto score: 0.92	MMs02390229 tanimoto score: 0.92	MMs02390231 tanimoto score: 0.92	MMs02188636 tanimoto score: 0.92
MMs02390233 tanimoto score: 0.92	MMs03537599 tanimoto score: 0.91	MMs03482250 tanimoto score: 0.91	MMs03482252 tanimoto score: 0.91
MMs03076631 tanimoto score: 0.91	MMs03911772 tanimoto score: 0.9	MMs02765517 tanimoto score: 0.9	MMs02438422 tanimoto score: 0.9
MMs02391215 tanimoto score: 0.9	MMs02438425 tanimoto score: 0.9	MMs02391214 tanimoto score: 0.9	MMs02438424 tanimoto score: 0.9

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