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 21 - 40 of 1277

of 64 Go to Page

MMs02488286 tanimoto score: 0.77	MMs00475065 tanimoto score: 0.77	MMs02488287 tanimoto score: 0.77	MMs02488288 tanimoto score: 0.77
MMs00462114 tanimoto score: 0.77	MMs03922025 tanimoto score: 0.77	MMs00461031 tanimoto score: 0.77	MMs00026994 tanimoto score: 0.76
MMs02974235 tanimoto score: 0.76	MMs00484952 tanimoto score: 0.76	MMs02974237 tanimoto score: 0.76	MMs00484362 tanimoto score: 0.76
MMs00483999 tanimoto score: 0.76	MMs00744945 tanimoto score: 0.76	MMs02513872 tanimoto score: 0.76	MMs02513870 tanimoto score: 0.76
MMs02513874 tanimoto score: 0.76	MMs00485394 tanimoto score: 0.76	MMs00744947 tanimoto score: 0.76	MMs03921947 tanimoto score: 0.76

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