MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CCC
SMILES: C1=CN(C(=O)N=C1N)C2C3C(C(O2)COP(=O)(O)O)OP(=O)(O3)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 827Ionic States: 245Tautomers: 15Drug Similarity: 7

Items found 101 - 120 of 827

of 42 Go to Page

MMs03482252 tanimoto score: 0.82	MMs02391214 tanimoto score: 0.82	MMs03482365 tanimoto score: 0.82	MMs02463490 tanimoto score: 0.82
MMs03481965 tanimoto score: 0.82	MMs03481959 tanimoto score: 0.82	MMs03481964 tanimoto score: 0.82	MMs03481966 tanimoto score: 0.82
MMs03481982 tanimoto score: 0.82	MMs02765517 tanimoto score: 0.82	MMs02391217 tanimoto score: 0.82	MMs02237135 tanimoto score: 0.82
MMs03076631 tanimoto score: 0.82	MMs03481989 tanimoto score: 0.82	MMs02500898 tanimoto score: 0.81	MMs03782939 tanimoto score: 0.81
MMs02494906 tanimoto score: 0.81	MMs02444935 tanimoto score: 0.81	MMs02444934 tanimoto score: 0.81	MMs02380787 tanimoto score: 0.81

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