MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P1H
SMILES: CCCc1cc(ccn1)C(=O)C2C=CN(C=C2C(=O)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc
6N)O)O)O)O

[show PDB table]

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

Neutral Molecules: 1755Ionic States: 731Tautomers: 91Drug Similarity: 6

Items found 181 - 200 of 1755

of 88 Go to Page

MMs02468399 tanimoto score: 0.76	MMs03079665 tanimoto score: 0.76	MMs03079667 tanimoto score: 0.76	MMs03131614 tanimoto score: 0.76
MMs02796517 tanimoto score: 0.76	MMs02466688 tanimoto score: 0.76	MMs02466690 tanimoto score: 0.76	MMs02466686 tanimoto score: 0.76
MMs02466692 tanimoto score: 0.76	MMs02891487 tanimoto score: 0.76	MMs01059003 tanimoto score: 0.76	MMs02621262 tanimoto score: 0.76
MMs03076704 tanimoto score: 0.76	MMs01058964 tanimoto score: 0.76	MMs01058965 tanimoto score: 0.76	MMs01880029 tanimoto score: 0.76
MMs01755347 tanimoto score: 0.76	MMs01059002 tanimoto score: 0.76	MMs03077000 tanimoto score: 0.76	MMs02458892 tanimoto score: 0.76

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