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 141 - 160 of 1546

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MMs03782947 tanimoto score: 0.87	MMs03764571 tanimoto score: 0.87	MMs03768040 tanimoto score: 0.87	MMs02380981 tanimoto score: 0.87
MMs03769025 tanimoto score: 0.87	MMs02497254 tanimoto score: 0.87	MMs03537603 tanimoto score: 0.87	MMs03075784 tanimoto score: 0.87
MMs03537600 tanimoto score: 0.87	MMs03763562 tanimoto score: 0.87	MMs03537605 tanimoto score: 0.87	MMs03075959 tanimoto score: 0.87
MMs02480303 tanimoto score: 0.86	MMs02480304 tanimoto score: 0.86	MMs02390192 tanimoto score: 0.86	MMs02480305 tanimoto score: 0.86
MMs02390190 tanimoto score: 0.86	MMs02480306 tanimoto score: 0.86	MMs02442690 tanimoto score: 0.86	MMs02442689 tanimoto score: 0.86

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