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 181 - 200 of 1546

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MMs02237135 tanimoto score: 0.86	MMs02390192 tanimoto score: 0.86	MMs02480303 tanimoto score: 0.86	MMs02390189 tanimoto score: 0.86
MMs02893322 tanimoto score: 0.86	MMs02765512 tanimoto score: 0.86	MMs01725046 tanimoto score: 0.86	MMs01725045 tanimoto score: 0.86
MMs02765513 tanimoto score: 0.86	MMs01725044 tanimoto score: 0.86	MMs02480305 tanimoto score: 0.86	MMs02463880 tanimoto score: 0.86
MMs02480306 tanimoto score: 0.86	MMs02463490 tanimoto score: 0.86	MMs03128091 tanimoto score: 0.86	MMs03787718 tanimoto score: 0.86
MMs03403639 tanimoto score: 0.85	MMs02390155 tanimoto score: 0.85	MMs03403641 tanimoto score: 0.85	MMs03465392 tanimoto score: 0.85

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