MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NOS
Name: INOSINE
SMILES: c1nc2c(c(n1)O)ncn2C3C(C(C(O3)CO)O)O

[show PDB table]

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

Neutral Molecules: 4884Ionic States: 2228Tautomers: 2Drug Similarity: 34

Items found 1 - 20 of 4884

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MMs00755243 tanimoto score: 0.98	MMs00755245 tanimoto score: 0.98	MMs00755242 tanimoto score: 0.98	MMs03915993 tanimoto score: 0.95
MMs03080295 tanimoto score: 0.92	MMs03080291 tanimoto score: 0.92	MMs03080297 tanimoto score: 0.92	MMs03080293 tanimoto score: 0.92
MMs03076156 tanimoto score: 0.91	MMs02401655 tanimoto score: 0.91	MMs02401832 tanimoto score: 0.91	MMs02401834 tanimoto score: 0.91
MMs02401657 tanimoto score: 0.91	MMs02298340 tanimoto score: 0.91	MMs02401830 tanimoto score: 0.91	MMs02401836 tanimoto score: 0.91
MMs02401653 tanimoto score: 0.91	MMs00927730 tanimoto score: 0.9	MMs00297122 tanimoto score: 0.9	MMs00927732 tanimoto score: 0.9