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 521 - 540 of 1546

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MMs02218533 tanimoto score: 0.81	MMs02218528 tanimoto score: 0.81	MMs02217334 tanimoto score: 0.81	MMs03493780 tanimoto score: 0.81
MMs03458531 tanimoto score: 0.81	MMs03782902 tanimoto score: 0.81	MMs02813371 tanimoto score: 0.8	MMs02813674 tanimoto score: 0.8
MMs03079991 tanimoto score: 0.8	MMs03079023 tanimoto score: 0.8	MMs03079989 tanimoto score: 0.8	MMs03079990 tanimoto score: 0.8
MMs03079992 tanimoto score: 0.8	MMs03079021 tanimoto score: 0.8	MMs02378994 tanimoto score: 0.8	MMs02378993 tanimoto score: 0.8
MMs03079019 tanimoto score: 0.8	MMs02439024 tanimoto score: 0.8	MMs02439022 tanimoto score: 0.8	MMs02439021 tanimoto score: 0.8

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