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 541 - 560 of 1546

of 78 Go to Page

MMs02323036 tanimoto score: 0.8	MMs02438391 tanimoto score: 0.8	MMs02438387 tanimoto score: 0.8	MMs03025948 tanimoto score: 0.8
MMs02438383 tanimoto score: 0.8	MMs02438379 tanimoto score: 0.8	MMs02467859 tanimoto score: 0.8	MMs02467860 tanimoto score: 0.8
MMs02467858 tanimoto score: 0.8	MMs02291067 tanimoto score: 0.8	MMs02291066 tanimoto score: 0.8	MMs02291065 tanimoto score: 0.8
MMs02291064 tanimoto score: 0.8	MMs03089574 tanimoto score: 0.8	MMs02813674 tanimoto score: 0.8	MMs03229274 tanimoto score: 0.8
MMs03229276 tanimoto score: 0.8	MMs03229278 tanimoto score: 0.8	MMs02421672 tanimoto score: 0.8	MMs02421671 tanimoto score: 0.8

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