MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MS1
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)N(Cc2ccc3c(n2)C(=O)NC(=N3)N)C(=O)C=Cc4c(ncn4C5C(C(C(O5)COP
(=O)(O)O)O)O)C(=O)N

[show PDB table]

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

Neutral Molecules: 1988Ionic States: 704Tautomers: 79Drug Similarity: 8

Items found 161 - 180 of 1988

of 100 Go to Page

MMs00659499 tanimoto score: 0.76	MMs02484153 tanimoto score: 0.76	MMs02389813 tanimoto score: 0.76	MMs02484155 tanimoto score: 0.76
MMs01872627 tanimoto score: 0.76	MMs02484151 tanimoto score: 0.76	MMs02369716 tanimoto score: 0.76	MMs02372002 tanimoto score: 0.76
MMs02477329 tanimoto score: 0.76	MMs02353987 tanimoto score: 0.76	MMs02350299 tanimoto score: 0.76	MMs02351121 tanimoto score: 0.76
MMs02466676 tanimoto score: 0.76	MMs02466678 tanimoto score: 0.76	MMs02328544 tanimoto score: 0.76	MMs02466674 tanimoto score: 0.76
MMs00841887 tanimoto score: 0.76	MMs00841889 tanimoto score: 0.76	MMs01725638 tanimoto score: 0.76	MMs01725449 tanimoto score: 0.76

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