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 181 - 200 of 4229

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MMs02411536 tanimoto score: 0.89	MMs03131628 tanimoto score: 0.89	MMs03322460 tanimoto score: 0.89	MMs02419741 tanimoto score: 0.89
MMs02420541 tanimoto score: 0.89	MMs02420543 tanimoto score: 0.89	MMs02411310 tanimoto score: 0.89	MMs02420545 tanimoto score: 0.89
MMs02411307 tanimoto score: 0.89	MMs02419740 tanimoto score: 0.89	MMs03081454 tanimoto score: 0.89	MMs02390009 tanimoto score: 0.89
MMs02390011 tanimoto score: 0.89	MMs02411309 tanimoto score: 0.89	MMs03081453 tanimoto score: 0.89	MMs03081452 tanimoto score: 0.89
MMs03081451 tanimoto score: 0.89	MMs02411531 tanimoto score: 0.89	MMs02419736 tanimoto score: 0.89	MMs00056680 tanimoto score: 0.89

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