MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: X9A
SMILES: CO[CH](Cc1ccccc1)[CH](C)C=C(C)C=C[CH]2NC(=O)[CH](CCCNC(N)=[NH2+])NC(=O)[CH](C)[CH](NC(=O)C(
=CC)N(C)C(=O)CC[CH](NC(=O)[CH]2C)C(O)=O)C(O)=O

[show PDB table]

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

Neutral Molecules: 1277Ionic States: 285Tautomers: 15Drug Similarity: 20

Items found 1101 - 1120 of 1277

of 64 Go to Page

MMs02487675 tanimoto score: 0.7	MMs02487673 tanimoto score: 0.7	MMs02487671 tanimoto score: 0.7	MMs02487669 tanimoto score: 0.7
MMs02487453 tanimoto score: 0.7	MMs02487452 tanimoto score: 0.7	MMs02487451 tanimoto score: 0.7	MMs02487450 tanimoto score: 0.7
MMs02487443 tanimoto score: 0.7	MMs02487442 tanimoto score: 0.7	MMs02487441 tanimoto score: 0.7	MMs02487440 tanimoto score: 0.7
MMs02487439 tanimoto score: 0.7	MMs02487438 tanimoto score: 0.7	MMs02487437 tanimoto score: 0.7	MMs02472552 tanimoto score: 0.7
MMs02472444 tanimoto score: 0.7	MMs02472443 tanimoto score: 0.7	MMs02512857 tanimoto score: 0.7	MMs02512862 tanimoto score: 0.7

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