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 441 - 460 of 1546

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MMs02479824 tanimoto score: 0.82	MMs03416662 tanimoto score: 0.82	MMs02484712 tanimoto score: 0.82	MMs03034891 tanimoto score: 0.82
MMs03782899 tanimoto score: 0.82	MMs02463883 tanimoto score: 0.82	MMs03403612 tanimoto score: 0.82	MMs02394695 tanimoto score: 0.82
MMs02463884 tanimoto score: 0.82	MMs03076195 tanimoto score: 0.82	MMs02463882 tanimoto score: 0.82	MMs00018396 tanimoto score: 0.82
MMs02467875 tanimoto score: 0.82	MMs02467876 tanimoto score: 0.82	MMs02463885 tanimoto score: 0.82	MMs02479822 tanimoto score: 0.82
MMs02479821 tanimoto score: 0.82	MMs02467874 tanimoto score: 0.82	MMs02484713 tanimoto score: 0.82	MMs02467873 tanimoto score: 0.82

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