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 561 - 580 of 1546

of 78 Go to Page

MMs02421669 tanimoto score: 0.8	MMs01874521 tanimoto score: 0.8	MMs02481501 tanimoto score: 0.8	MMs03025948 tanimoto score: 0.8
MMs01874522 tanimoto score: 0.8	MMs01874519 tanimoto score: 0.8	MMs02399525 tanimoto score: 0.8	MMs01874518 tanimoto score: 0.8
MMs03782772 tanimoto score: 0.8	MMs03782363 tanimoto score: 0.8	MMs03782328 tanimoto score: 0.8	MMs03782296 tanimoto score: 0.8
MMs03759518 tanimoto score: 0.8	MMs02239352 tanimoto score: 0.8	MMs03085161 tanimoto score: 0.8	MMs02467860 tanimoto score: 0.8
MMs02467859 tanimoto score: 0.8	MMs02467858 tanimoto score: 0.8	MMs02481502 tanimoto score: 0.8	MMs02813371 tanimoto score: 0.8

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