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 21 - 40 of 1546

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MMs02466123 tanimoto score: 0.98	MMs00016090 tanimoto score: 0.98	MMs02466121 tanimoto score: 0.98	MMs02466122 tanimoto score: 0.98
MMs02526144 tanimoto score: 0.96	MMs03921559 tanimoto score: 0.96	MMs02432619 tanimoto score: 0.96	MMs03921557 tanimoto score: 0.96
MMs03921561 tanimoto score: 0.96	MMs00016096 tanimoto score: 0.96	MMs03914361 tanimoto score: 0.96	MMs03378411 tanimoto score: 0.96
MMs03378412 tanimoto score: 0.96	MMs02126261 tanimoto score: 0.96	MMs00528402 tanimoto score: 0.96	MMs00540547 tanimoto score: 0.96
MMs00540549 tanimoto score: 0.96	MMs00540545 tanimoto score: 0.96	MMs02904116 tanimoto score: 0.95	MMs02218752 tanimoto score: 0.95

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