MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2MD
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C5C(O4)NC6=C(N5)C(=O)NC(=N6)N)S)S)O)O)N=C(NC
2=O)N

[show PDB table]

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

Neutral Molecules: 1573Ionic States: 750Tautomers: 3Drug Similarity: 3

Items found 341 - 360 of 1573

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MMs03180830 tanimoto score: 0.78	MMs02439774 tanimoto score: 0.78	MMs03131626 tanimoto score: 0.78	MMs03082935 tanimoto score: 0.78
MMs02419972 tanimoto score: 0.78	MMs01088500 tanimoto score: 0.78	MMs02471822 tanimoto score: 0.78	MMs02419976 tanimoto score: 0.78
MMs02439772 tanimoto score: 0.78	MMs02471824 tanimoto score: 0.78	MMs03181003 tanimoto score: 0.78	MMs01088499 tanimoto score: 0.78
MMs00540554 tanimoto score: 0.78	MMs02419974 tanimoto score: 0.78	MMs02411046 tanimoto score: 0.78	MMs01088498 tanimoto score: 0.78
MMs02419736 tanimoto score: 0.78	MMs02399630 tanimoto score: 0.78	MMs02399628 tanimoto score: 0.78	MMs02399627 tanimoto score: 0.78

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