MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 01G
SMILES: C1COCCN1c2nc3c(n2C4C(C(C(O4)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N=C(NC3=O)N

[show PDB table]

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

Neutral Molecules: 4229Ionic States: 1962Tautomers: 6Drug Similarity: 33

Items found 161 - 180 of 4229

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MMs02504231 tanimoto score: 0.9	MMs02504238 tanimoto score: 0.9	MMs03405241 tanimoto score: 0.9	MMs02489857 tanimoto score: 0.9
MMs02382960 tanimoto score: 0.9	MMs03404799 tanimoto score: 0.9	MMs02489859 tanimoto score: 0.9	MMs03404874 tanimoto score: 0.9
MMs03809786 tanimoto score: 0.9	MMs01781729 tanimoto score: 0.89	MMs00054127 tanimoto score: 0.89	MMs03081452 tanimoto score: 0.89
MMs03081453 tanimoto score: 0.89	MMs01771385 tanimoto score: 0.89	MMs02473611 tanimoto score: 0.89	MMs03081451 tanimoto score: 0.89
MMs03081454 tanimoto score: 0.89	MMs02380423 tanimoto score: 0.89	MMs01085816 tanimoto score: 0.89	MMs00056680 tanimoto score: 0.89

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